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SMILES: C(=O)(c1c(OC)cccc1)Nc1c(cc(N)cc1)C Canonical SMILES: COc1ccccc1C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C15H16N2O2/c1-10-9-11(16)7-8-13(10)17-15(18)12-5-3-4-6-14(12)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: KCVKSAJBDXNEKF-UHFFFAOYSA-N
CBID:23054 http://www.chembase.cn/molecule-23054.html