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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C15H16N2O2/c1-10-13(16)7-4-8-14(10)17-15(18)11-5-3-6-12(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: CEUQUFNLSLCWMS-UHFFFAOYSA-N
CBID:45432 http://www.chembase.cn/molecule-45432.html