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SMILES: c1(c(c(c(c2c1COC2=O)O)C/C=C(/CCC(=O)OC)\C)OC)C Canonical SMILES: COC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C InChI: InChI=1S/C18H22O6/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+ InChIKey: ZPXRQFLATDNYSS-BJMVGYQFSA-N
CBID:173935 http://www.chembase.cn/molecule-173935.html