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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C11H15ClN2O/c1-2-3-4-11(15)14-10-6-5-8(13)7-9(10)12/h5-7H,2-4,13H2,1H3,(H,14,15) InChIKey: NDFLBWDNLUKAIL-UHFFFAOYSA-N
CBID:307743 http://www.chembase.cn/molecule-307743.html