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SMILES: c1(cc(c2c(c1)c(=O)c(co2)C=O)C)C Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2C)C InChI: InChI=1S/C12H10O3/c1-7-3-8(2)12-10(4-7)11(14)9(5-13)6-15-12/h3-6H,1-2H3 InChIKey: KVVDPSWFSZPYET-UHFFFAOYSA-N
CBID:36435 http://www.chembase.cn/molecule-36435.html