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SMILES: C(=O)(N1CCNCC1)Nc1ccc(cc1)C Canonical SMILES: O=C(N1CCNCC1)Nc1ccc(cc1)C InChI: InChI=1S/C12H17N3O/c1-10-2-4-11(5-3-10)14-12(16)15-8-6-13-7-9-15/h2-5,13H,6-9H2,1H3,(H,14,16) InChIKey: CQLSOBHHDIYRAO-UHFFFAOYSA-N
CBID:279652 http://www.chembase.cn/molecule-279652.html