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SMILES: c1(oc(C(=O)NC)cc1)c1c2c(ccc1)cccc2 Canonical SMILES: CNC(=O)c1ccc(o1)c1cccc2c1cccc2 InChI: InChI=1S/C16H13NO2/c1-17-16(18)15-10-9-14(19-15)13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3,(H,17,18) InChIKey: DJPMLIQHTTWGBY-UHFFFAOYSA-N
CBID:606120 http://www.chembase.cn/molecule-606120.html