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SMILES: c1(cn(nc1)C)CN1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1cnn(c1)C InChI: InChI=1S/C11H17N3O2/c1-13-6-9(5-12-13)7-14-4-2-3-10(8-14)11(15)16/h5-6,10H,2-4,7-8H2,1H3,(H,15,16) InChIKey: JJHDTCVJUXVQDK-UHFFFAOYSA-N
CBID:283743 http://www.chembase.cn/molecule-283743.html