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SMILES: n12c(cc(c1)C)ccc(c2)C(=O)O Canonical SMILES: Cc1cn2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C10H9NO2/c1-7-4-9-3-2-8(10(12)13)6-11(9)5-7/h2-6H,1H3,(H,12,13) InChIKey: XOOAKEGVFPDCFD-UHFFFAOYSA-N
CBID:90962 http://www.chembase.cn/molecule-90962.html