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SMILES: n1c(cnc2cccc(c12)C(=O)O)C Canonical SMILES: Cc1cnc2c(n1)c(ccc2)C(=O)O InChI: InChI=1S/C10H8N2O2/c1-6-5-11-8-4-2-3-7(10(13)14)9(8)12-6/h2-5H,1H3,(H,13,14) InChIKey: KLUVEPWBUKWVHI-UHFFFAOYSA-N
CBID:73455 http://www.chembase.cn/molecule-73455.html