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SMILES: [C@]12([C@](CCC1C1C([C@@]3(C(=C/C(=N\OCC(=O)NC(C(=O)OC)Cc4nc[nH]c4)/CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: C[C@@]12CC/C(=N/OCC(=O)NC(C(=O)OC)Cc3c[nH]cn3)/C=C2CCC2C1CC[C@]1(C2CC[C@]1(O)C(=O)C)C InChI: InChI=1S/C30H42N4O6/c1-18(35)30(38)12-9-24-22-6-5-19-13-20(7-10-28(19,2)23(22)8-11-29(24,30)3)34-40-16-26(36)33-25(27(37)39-4)14-21-15-31-17-32-21/h13,15,17,22-25,38H,5-12,14,16H2,1-4H3,(H,31,32)(H,33,36)/t22?,23?,24?,25?,28-,29-,30-/m0/s1 InChIKey: PJDZVGORNGZUSW-WDUFLZNTSA-N
CBID:198895 http://www.chembase.cn/molecule-198895.html