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SMILES: C(=O)([C@@H]1[C@H]2C=C[C@@H](C1)C2)N1CCC(C(N(C(=O)CCSC)C)Cc2cc(OC)ccc2)CC1 Canonical SMILES: CSCCC(=O)N(C(C1CCN(CC1)C(=O)[C@H]1C[C@H]2C[C@@H]1C=C2)Cc1cccc(c1)OC)C InChI: InChI=1S/C27H38N2O3S/c1-28(26(30)11-14-33-3)25(18-19-5-4-6-23(16-19)32-2)21-9-12-29(13-10-21)27(31)24-17-20-7-8-22(24)15-20/h4-8,16,20-22,24-25H,9-15,17-18H2,1-3H3/t20-,22+,24+,25?/m1/s1 InChIKey: LDTJODKTMLFXFC-VHJAIPCHSA-N
CBID:450090 http://www.chembase.cn/molecule-450090.html