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SMILES: c1(cc2c(cc1)ccnc2Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)c(Cl)ncc2 InChI: InChI=1S/C11H8ClNO2/c1-15-11(14)8-3-2-7-4-5-13-10(12)9(7)6-8/h2-6H,1H3 InChIKey: SZKDMOYPYAUGPM-UHFFFAOYSA-N
CBID:800499 http://www.chembase.cn/molecule-800499.html