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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(cnc1)C)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cncc(c1)C InChI: InChI=1S/C19H27N3O3/c1-3-6-22-13-19(10-16(22)18(24)25)4-7-21(8-5-19)17(23)15-9-14(2)11-20-12-15/h9,11-12,16H,3-8,10,13H2,1-2H3,(H,24,25) InChIKey: CIPRFCBVJJEAHN-UHFFFAOYSA-N
CBID:737289 http://www.chembase.cn/molecule-737289.html