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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@]1(C2CCC1OC(=O)CCC(=O)NCc1ccncc1)C)C Canonical SMILES: O=C(NCc1ccncc1)CCC(=O)OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C29H38N2O4/c1-28-13-9-21(32)17-20(28)3-4-22-23-5-6-25(29(23,2)14-10-24(22)28)35-27(34)8-7-26(33)31-18-19-11-15-30-16-12-19/h11-12,15-17,22-25H,3-10,13-14,18H2,1-2H3,(H,31,33)/t22?,23?,24?,25?,28-,29-/m0/s1 InChIKey: JGJQZNDVUNQLFZ-WEZGQCIMSA-N
CBID:189823 http://www.chembase.cn/molecule-189823.html