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SMILES: N1(C(=O)C(Cl)C)CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)C(Cl)C InChI: InChI=1S/C9H15ClN2O2/c1-6(10)9(14)12-4-2-3-7(5-12)8(11)13/h6-7H,2-5H2,1H3,(H2,11,13) InChIKey: CWSRTEPZYFRXCX-UHFFFAOYSA-N
CBID:253920 http://www.chembase.cn/molecule-253920.html