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SMILES: N1(C(=O)CC(C1)N)C1CC1.Cl Canonical SMILES: NC1CC(=O)N(C1)C1CC1.Cl InChI: InChI=1S/C7H12N2O.ClH/c8-5-3-7(10)9(4-5)6-1-2-6;/h5-6H,1-4,8H2;1H InChIKey: OSHWDRHZNHGFKZ-UHFFFAOYSA-N
CBID:286354 http://www.chembase.cn/molecule-286354.html