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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(c(cc1)OC)O)CC(=O)O2)C Canonical SMILES: COc1ccc(cc1O)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C InChI: InChI=1S/C28H30O8/c1-16-7-6-10-19(29)9-5-3-4-8-18-14-23-26(27(32)25(18)28(33)35-16)20(15-24(31)36-23)17-11-12-22(34-2)21(30)13-17/h4,8,11-14,16,20,30,32H,3,5-7,9-10,15H2,1-2H3/b8-4+ InChIKey: VCMBEXOPWDHANP-XBXARRHUSA-N
CBID:227066 http://www.chembase.cn/molecule-227066.html