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SMILES: c1(c(N(Cc2ccccc2)C)ccc(c1)N)C(=O)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)N(Cc1ccccc1)C InChI: InChI=1S/C15H17N3O/c1-18(10-11-5-3-2-4-6-11)14-8-7-12(16)9-13(14)15(17)19/h2-9H,10,16H2,1H3,(H2,17,19) InChIKey: ARZXUGWAGBIGAQ-UHFFFAOYSA-N
CBID:121253 http://www.chembase.cn/molecule-121253.html