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SMILES: c1cc2c(c(c1)C(=O)OC)ccnc2Cl Canonical SMILES: COC(=O)c1cccc2c1ccnc2Cl InChI: InChI=1S/C11H8ClNO2/c1-15-11(14)9-4-2-3-8-7(9)5-6-13-10(8)12/h2-6H,1H3 InChIKey: JRMLTRHNDMMVOR-UHFFFAOYSA-N
CBID:800496 http://www.chembase.cn/molecule-800496.html