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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)c1[nH]cc(c1)C)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1[nH]cc(c1)C)C(=O)O InChI: InChI=1S/C15H19N3O4/c1-9-6-11(16-8-9)13(20)18-4-2-15(3-5-18)10(14(21)22)7-12(19)17-15/h6,8,10,16H,2-5,7H2,1H3,(H,17,19)(H,21,22) InChIKey: JVLZSYOLLCHVPW-UHFFFAOYSA-N
CBID:435243 http://www.chembase.cn/molecule-435243.html