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SMILES: c1(oc2c(c1C)ccc(c2)N)C(=O)c1ccccc1 Canonical SMILES: Nc1ccc2c(c1)oc(c2C)C(=O)c1ccccc1 InChI: InChI=1S/C16H13NO2/c1-10-13-8-7-12(17)9-14(13)19-16(10)15(18)11-5-3-2-4-6-11/h2-9H,17H2,1H3 InChIKey: ZDKKHZGPFSHJNC-UHFFFAOYSA-N
CBID:120030 http://www.chembase.cn/molecule-120030.html