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SMILES: C(=O)(NCCN(C)C)Cc1ccc(N)cc1 Canonical SMILES: CN(CCNC(=O)Cc1ccc(cc1)N)C InChI: InChI=1S/C12H19N3O/c1-15(2)8-7-14-12(16)9-10-3-5-11(13)6-4-10/h3-6H,7-9,13H2,1-2H3,(H,14,16) InChIKey: FVHWBMZISVEMJQ-UHFFFAOYSA-N
CBID:256506 http://www.chembase.cn/molecule-256506.html