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SMILES: c1(c[nH]c2c1cccc2)CC(C(=O)Nc1ccccc1)N Canonical SMILES: NC(C(=O)Nc1ccccc1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H17N3O/c18-15(17(21)20-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19H,10,18H2,(H,20,21) InChIKey: RZMUABAAIKIJCD-UHFFFAOYSA-N
CBID:188989 http://www.chembase.cn/molecule-188989.html