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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1c(c(c(cc1)OC)OC)OC)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccc(c(c1OC)OC)OC InChI: InChI=1S/C31H36O9/c1-18-10-9-13-20(32)12-8-6-7-11-19-16-24-27(30(38-5)26(19)31(34)39-18)22(17-25(33)40-24)21-14-15-23(35-2)29(37-4)28(21)36-3/h7,11,14-16,18,22H,6,8-10,12-13,17H2,1-5H3/b11-7+/t18-,22?/m0/s1 InChIKey: NYQVJYMQTWOVDD-GPTYSRPSSA-N
CBID:226580 http://www.chembase.cn/molecule-226580.html