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SMILES: n1(nc2c(c1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cc2c(n1)cccc2)C InChI: InChI=1S/C10H10N2O2/c1-7(10(13)14)12-6-8-4-2-3-5-9(8)11-12/h2-7H,1H3,(H,13,14) InChIKey: RXUSAGANKMHYPS-UHFFFAOYSA-N
CBID:282355 http://www.chembase.cn/molecule-282355.html