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SMILES: c1(C(=O)N2CCNCC2)c(c(Cl)ccc1)Cl Canonical SMILES: O=C(c1cccc(c1Cl)Cl)N1CCNCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-9-3-1-2-8(10(9)13)11(16)15-6-4-14-5-7-15/h1-3,14H,4-7H2 InChIKey: IAQBMAQIQARJEU-UHFFFAOYSA-N
CBID:258891 http://www.chembase.cn/molecule-258891.html