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SMILES: n1c(cc(cc1Cl)C(=O)NN1CCCCC1)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)NN1CCCCC1 InChI: InChI=1S/C11H13Cl2N3O/c12-9-6-8(7-10(13)14-9)11(17)15-16-4-2-1-3-5-16/h6-7H,1-5H2,(H,15,17) InChIKey: BXIWHMGRSICIDP-UHFFFAOYSA-N
CBID:84210 http://www.chembase.cn/molecule-84210.html