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SMILES: c1(nc2c(o1)cccc2)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C13H14N2O3/c16-12(17)9-5-7-15(8-6-9)13-14-10-3-1-2-4-11(10)18-13/h1-4,9H,5-8H2,(H,16,17) InChIKey: OWLMBHUAWNJFSB-UHFFFAOYSA-N
CBID:239654 http://www.chembase.cn/molecule-239654.html