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SMILES: N(C(=O)C1CCNCC1)c1ncccc1C Canonical SMILES: O=C(C1CCNCC1)Nc1ncccc1C InChI: InChI=1S/C12H17N3O/c1-9-3-2-6-14-11(9)15-12(16)10-4-7-13-8-5-10/h2-3,6,10,13H,4-5,7-8H2,1H3,(H,14,15,16) InChIKey: KALKIJXYAIIASF-UHFFFAOYSA-N
CBID:260165 http://www.chembase.cn/molecule-260165.html