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SMILES: C(=O)(c1cc(N)ccc1)NCCN(C)C Canonical SMILES: CN(CCNC(=O)c1cccc(c1)N)C InChI: InChI=1S/C11H17N3O/c1-14(2)7-6-13-11(15)9-4-3-5-10(12)8-9/h3-5,8H,6-7,12H2,1-2H3,(H,13,15) InChIKey: FWOIEFHUAJBDBB-UHFFFAOYSA-N
CBID:123783 http://www.chembase.cn/molecule-123783.html