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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C16H13NO2/c1-10-6-8-11(9-7-10)15(18)16-14(17)12-4-2-3-5-13(12)19-16/h2-9H,17H2,1H3 InChIKey: XWDKAEJDRNLHKY-UHFFFAOYSA-N
CBID:113375 http://www.chembase.cn/molecule-113375.html