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SMILES: n1c2c(cccc2ccc1C(=O)O)C Canonical SMILES: OC(=O)c1ccc2c(n1)c(C)ccc2 InChI: InChI=1S/C11H9NO2/c1-7-3-2-4-8-5-6-9(11(13)14)12-10(7)8/h2-6H,1H3,(H,13,14) InChIKey: NVWDRVVQHUVVER-UHFFFAOYSA-N
CBID:236954 http://www.chembase.cn/molecule-236954.html