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SMILES: n1c2ncccc2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)nccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-4-3-6-2-1-5-10-8(6)11-7/h1-5H,(H,12,13) InChIKey: SNLMOXFUCILIPL-UHFFFAOYSA-N
CBID:10187 http://www.chembase.cn/molecule-10187.html