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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)c1[nH]ccc1)CCC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCCN(C2)C(=O)c1ccc[nH]1 InChI: InChI=1S/C17H23N3O2/c21-15-6-8-17(12-20(15)13-4-5-13)7-2-10-19(11-17)16(22)14-3-1-9-18-14/h1,3,9,13,18H,2,4-8,10-12H2 InChIKey: DDDIRHDXBXAGRZ-UHFFFAOYSA-N
CBID:623505 http://www.chembase.cn/molecule-623505.html