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SMILES: n1(c(cc(n1)OC)C(=O)O)c1ncccc1Cl Canonical SMILES: COc1nn(c(c1)C(=O)O)c1ncccc1Cl InChI: InChI=1S/C10H8ClN3O3/c1-17-8-5-7(10(15)16)14(13-8)9-6(11)3-2-4-12-9/h2-5H,1H3,(H,15,16) InChIKey: KXGMSASGPADUGR-UHFFFAOYSA-N
CBID:271540 http://www.chembase.cn/molecule-271540.html