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SMILES: c1(CN2C(=O)CCOCC2)c(Cl)cccc1Cl Canonical SMILES: O=C1CCOCCN1Cc1c(Cl)cccc1Cl InChI: InChI=1S/C12H13Cl2NO2/c13-10-2-1-3-11(14)9(10)8-15-5-7-17-6-4-12(15)16/h1-3H,4-8H2 InChIKey: QBGUQDJGRKEXSP-UHFFFAOYSA-N
CBID:607654 http://www.chembase.cn/molecule-607654.html