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SMILES: c1(C(=O)C2CCNCC2)cc(c(cc1)Cl)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)C1CCNCC1 InChI: InChI=1S/C12H13Cl2NO/c13-10-2-1-9(7-11(10)14)12(16)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2 InChIKey: PGMYDXDDUCRREF-UHFFFAOYSA-N
CBID:261459 http://www.chembase.cn/molecule-261459.html