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SMILES: C(=O)(c1ccc(N)cc1)NCCN(C)C Canonical SMILES: CN(CCNC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C11H17N3O/c1-14(2)8-7-13-11(15)9-3-5-10(12)6-4-9/h3-6H,7-8,12H2,1-2H3,(H,13,15) InChIKey: AOXIUIPADQFJLG-UHFFFAOYSA-N
CBID:51129 http://www.chembase.cn/molecule-51129.html