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SMILES: n1c(oc(n1)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1nnc(o1)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-10(15)7-6-9-12-13-11(16-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) InChIKey: CUYMDSTYUZAYFH-UHFFFAOYSA-N
CBID:31742 http://www.chembase.cn/molecule-31742.html