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SMILES: c1ccc2[nH]c(c(c2c1)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1c1ccc(cc1)Cl)cccc2 InChI: InChI=1S/C16H12ClNO2/c1-20-16(19)15-14(10-6-8-11(17)9-7-10)12-4-2-3-5-13(12)18-15/h2-9,18H,1H3 InChIKey: YWDGXKATXQOICS-UHFFFAOYSA-N
CBID:36004 http://www.chembase.cn/molecule-36004.html