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SMILES: c1(c(c2c(o1)ccc(c2)N)C)C(=O)c1ccccc1 Canonical SMILES: Nc1ccc2c(c1)c(C)c(o2)C(=O)c1ccccc1 InChI: InChI=1S/C16H13NO2/c1-10-13-9-12(17)7-8-14(13)19-16(10)15(18)11-5-3-2-4-6-11/h2-9H,17H2,1H3 InChIKey: UHDFYBINXOYFGI-UHFFFAOYSA-N
CBID:124020 http://www.chembase.cn/molecule-124020.html