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SMILES: N1(c2cc(c(cc2)Cl)N)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)N)Cl InChI: InChI=1S/C10H11ClN2O/c11-8-4-3-7(6-9(8)12)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 InChIKey: HBHRGBJNYKUBGG-UHFFFAOYSA-N
CBID:31914 http://www.chembase.cn/molecule-31914.html