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SMILES: C(=C\c1cc2c(OCCO2)cc1)/C(=O)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)/C=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H14O4/c18-14-3-1-2-13(11-14)15(19)6-4-12-5-7-16-17(10-12)21-9-8-20-16/h1-7,10-11,18H,8-9H2/b6-4+ InChIKey: HSQFWCRQYCGDOC-GQCTYLIASA-N
CBID:218020 http://www.chembase.cn/molecule-218020.html