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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1nc(ccc1)C)CC2)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cccc(n1)C InChI: InChI=1S/C19H27N3O3/c1-3-9-22-13-19(12-16(22)18(24)25)7-10-21(11-8-19)17(23)15-6-4-5-14(2)20-15/h4-6,16H,3,7-13H2,1-2H3,(H,24,25) InChIKey: JIJYABIIEZLMLR-UHFFFAOYSA-N
CBID:453966 http://www.chembase.cn/molecule-453966.html