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SMILES: n12c(nc(c1)CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCc1nc2n(c1)cccc2 InChI: InChI=1S/C10H10N2O2/c13-10(14)5-4-8-7-12-6-2-1-3-9(12)11-8/h1-3,6-7H,4-5H2,(H,13,14) InChIKey: WUAVUQJOFIIVHX-UHFFFAOYSA-N
CBID:24646 http://www.chembase.cn/molecule-24646.html