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SMILES: C(=O)(Nc1ncc(cc1)C)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cn1)C InChI: InChI=1S/C12H17N3O/c1-9-2-3-11(14-8-9)15-12(16)10-4-6-13-7-5-10/h2-3,8,10,13H,4-7H2,1H3,(H,14,15,16) InChIKey: VMNMYWMFKSOQOI-UHFFFAOYSA-N
CBID:260167 http://www.chembase.cn/molecule-260167.html