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SMILES: c1(Oc2cc(NC(=O)C)ccc2)c(ccc(c1)C)N Canonical SMILES: CC(=O)Nc1cccc(c1)Oc1cc(C)ccc1N InChI: InChI=1S/C15H16N2O2/c1-10-6-7-14(16)15(8-10)19-13-5-3-4-12(9-13)17-11(2)18/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: MGQYWSGRVVIIRV-UHFFFAOYSA-N
CBID:19912 http://www.chembase.cn/molecule-19912.html