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SMILES: c1(C(=O)NCCN(C)C)c(N)cccc1 Canonical SMILES: CN(CCNC(=O)c1ccccc1N)C InChI: InChI=1S/C11H17N3O/c1-14(2)8-7-13-11(15)9-5-3-4-6-10(9)12/h3-6H,7-8,12H2,1-2H3,(H,13,15) InChIKey: OFPZJFGQJWXHGK-UHFFFAOYSA-N
CBID:123009 http://www.chembase.cn/molecule-123009.html