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SMILES: n1(cncc1)Cc1c(C(=O)O)cccc1.Cl Canonical SMILES: OC(=O)c1ccccc1Cn1cncc1.Cl InChI: InChI=1S/C11H10N2O2.ClH/c14-11(15)10-4-2-1-3-9(10)7-13-6-5-12-8-13;/h1-6,8H,7H2,(H,14,15);1H InChIKey: DHHKTUZPNVDBLO-UHFFFAOYSA-N
CBID:24063 http://www.chembase.cn/molecule-24063.html