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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(OC(=O)CC)cc2 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O InChI: InChI=1S/C18H14O4/c1-2-17(19)21-13-8-9-14-15(11-13)22-16(18(14)20)10-12-6-4-3-5-7-12/h3-11H,2H2,1H3/b16-10- InChIKey: XUPIZZLVOIGTDI-YBEGLDIGSA-N
CBID:200023 http://www.chembase.cn/molecule-200023.html