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SMILES: c1(n[nH]c2c1CCC2)C(=O)N1CCC2(OC(=O)N(C2)CC)CC1 Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)C(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C16H22N4O3/c1-2-19-10-16(23-15(19)22)6-8-20(9-7-16)14(21)13-11-4-3-5-12(11)17-18-13/h2-10H2,1H3,(H,17,18) InChIKey: RGIVKZMEWRRHRN-UHFFFAOYSA-N
CBID:421916 http://www.chembase.cn/molecule-421916.html