提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC1CC(C)C(OC)C2=CC(=O)C=C(NC(=O)/C(=C\C=C\C(OC)C(OC(=O)N)/C(=C/C(C)C1OC)/C)/C)C2=O Canonical SMILES: COC1C(C)/C=C(\C)/C(OC(=O)N)C(OC)/C=C/C=C(\C(=O)NC2=CC(=O)C=C(C(C(CC1OC)C)OC)C2=O)/C InChI: InChI=1S/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35) InChIKey: MCAHMSDENAOJFZ-UHFFFAOYSA-N
CBID:105151 http://www.chembase.cn/molecule-105151.html