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SMILES: c1(c(=O)n2c3c(c1)cccc3CCC2)C1c2c(c3C(=O)O[C@H](CCCC(=O)CCC/C=C/c3cc2OC(=O)C1)C)OC Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1cc2cccc3c2n(c1=O)CCC3 InChI: InChI=1S/C34H35NO7/c1-20-9-6-15-24(36)14-5-3-4-10-22-18-27-30(32(40-2)29(22)34(39)41-20)25(19-28(37)42-27)26-17-23-12-7-11-21-13-8-16-35(31(21)23)33(26)38/h4,7,10-12,17-18,20,25H,3,5-6,8-9,13-16,19H2,1-2H3/b10-4+/t20-,25?/m0/s1 InChIKey: HAUVQSVYLRPHCC-ZYQXCORRSA-N
CBID:227272 http://www.chembase.cn/molecule-227272.html