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SMILES: C(=O)(c1ccc(CN(C)C)cc1)NCCNC(=O)C Canonical SMILES: CN(Cc1ccc(cc1)C(=O)NCCNC(=O)C)C InChI: InChI=1S/C14H21N3O2/c1-11(18)15-8-9-16-14(19)13-6-4-12(5-7-13)10-17(2)3/h4-7H,8-10H2,1-3H3,(H,15,18)(H,16,19) InChIKey: FHZGSBHAMQGHGH-UHFFFAOYSA-N
CBID:702112 http://www.chembase.cn/molecule-702112.html