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SMILES: c1(N2CCC(CC(=O)O)CC2)nc(cc(n1)C)C Canonical SMILES: OC(=O)CC1CCN(CC1)c1nc(C)cc(n1)C InChI: InChI=1S/C13H19N3O2/c1-9-7-10(2)15-13(14-9)16-5-3-11(4-6-16)8-12(17)18/h7,11H,3-6,8H2,1-2H3,(H,17,18) InChIKey: HATXAOARKUXWAI-UHFFFAOYSA-N
CBID:62298 http://www.chembase.cn/molecule-62298.html