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SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C10H8N2O3/c13-9(14)6-12-10(15)8-4-2-1-3-7(8)5-11-12/h1-5H,6H2,(H,13,14) InChIKey: GXRUGARSVAZFHT-UHFFFAOYSA-N
CBID:13641 http://www.chembase.cn/molecule-13641.html