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SMILES: c12c([nH]cc1)ccc(c2)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C10H9NO2/c12-10(13)6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H,6H2,(H,12,13) InChIKey: LNDWMQWLWGXEET-UHFFFAOYSA-N
CBID:241888 http://www.chembase.cn/molecule-241888.html