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SMILES: c1(c(n2cccc2)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)n1cccc1 InChI: InChI=1S/C12H11NO2/c1-9-4-5-11(10(8-9)12(14)15)13-6-2-3-7-13/h2-8H,1H3,(H,14,15) InChIKey: PMZGNXKGGKAPIC-UHFFFAOYSA-N
CBID:266639 http://www.chembase.cn/molecule-266639.html