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SMILES: c1(c(noc1C)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1c(C)onc1c1ccccn1 InChI: InChI=1S/C10H8N2O3/c1-6-8(10(13)14)9(12-15-6)7-4-2-3-5-11-7/h2-5H,1H3,(H,13,14) InChIKey: MIFBBWWDOGDMEN-UHFFFAOYSA-N
CBID:239928 http://www.chembase.cn/molecule-239928.html