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SMILES: c1(c(c2c(c(=O)o1)cccc2)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1c(oc(=O)c2c1cccc2)C(=O)O InChI: InChI=1S/C17H12O4/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)17(20)21-15(14)16(18)19/h2-9H,1H3,(H,18,19) InChIKey: JCLJXTFQIGXMRB-UHFFFAOYSA-N
CBID:35159 http://www.chembase.cn/molecule-35159.html