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SMILES: c1(c(nc2c(c1)cc(cc2)OC)Cl)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(c(n2)Cl)C(=O)O InChI: InChI=1S/C11H8ClNO3/c1-16-7-2-3-9-6(4-7)5-8(11(14)15)10(12)13-9/h2-5H,1H3,(H,14,15) InChIKey: ZPOJSCBYMLQIEL-UHFFFAOYSA-N
CBID:258796 http://www.chembase.cn/molecule-258796.html