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SMILES: N(C(c1ccncc1)c1ccccc1)C(=O)CNC1CC1 Canonical SMILES: O=C(NC(c1ccncc1)c1ccccc1)CNC1CC1 InChI: InChI=1S/C17H19N3O/c21-16(12-19-15-6-7-15)20-17(13-4-2-1-3-5-13)14-8-10-18-11-9-14/h1-5,8-11,15,17,19H,6-7,12H2,(H,20,21) InChIKey: KNXUDJYFBAXSDN-UHFFFAOYSA-N
CBID:427356 http://www.chembase.cn/molecule-427356.html