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SMILES: n1(c(=O)c2c(nc1C)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C12H12N2O3/c1-8-13-10-5-3-2-4-9(10)12(17)14(8)7-6-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: RHKNYUITXQMCRB-UHFFFAOYSA-N
CBID:19193 http://www.chembase.cn/molecule-19193.html