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SMILES: c1(c(c2c(cc1)cc(cn2)C(=O)O)C)Cl Canonical SMILES: OC(=O)c1cnc2c(c1)ccc(c2C)Cl InChI: InChI=1S/C11H8ClNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15) InChIKey: ZXPHIRMIGFRUSX-UHFFFAOYSA-N
CBID:805312 http://www.chembase.cn/molecule-805312.html