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SMILES: c1(cc(cc(n1)Cl)C(=O)N1CCCCC1)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)N1CCCCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-9-6-8(7-10(13)14-9)11(16)15-4-2-1-3-5-15/h6-7H,1-5H2 InChIKey: RHHFYTMPVURVTP-UHFFFAOYSA-N
CBID:68398 http://www.chembase.cn/molecule-68398.html