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SMILES: N1(C(=O)C(NC(=O)CO/N=C\2/C=C3[C@@](C4C(C5[C@@]([C@@](C#C)(CC5)O)(CC4)C)CC3)(CC2)C)C(C)C)C(C(=O)O)CC(C1)O Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)NC(C(=O)N3CC(CC3C(=O)O)O)C(C)C)/CC[C@]12C InChI: InChI=1S/C33H47N3O7/c1-6-33(42)14-11-25-23-8-7-20-15-21(9-12-31(20,4)24(23)10-13-32(25,33)5)35-43-18-27(38)34-28(19(2)3)29(39)36-17-22(37)16-26(36)30(40)41/h1,15,19,22-26,28,37,42H,7-14,16-18H2,2-5H3,(H,34,38)(H,40,41)/t22?,23?,24?,25?,26?,28?,31-,32-,33+/m0/s1 InChIKey: CISVREYUELBLRR-WEEKOBNHSA-N
CBID:211112 http://www.chembase.cn/molecule-211112.html