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SMILES: N(c1cc(N)ccc1)(CC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)CN(c1cccc(c1)N)Cc1ccccc1 InChI: InChI=1S/C15H17N3O/c16-13-7-4-8-14(9-13)18(11-15(17)19)10-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H2,17,19) InChIKey: GQFKBZIEFJCYGB-UHFFFAOYSA-N
CBID:270248 http://www.chembase.cn/molecule-270248.html