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SMILES: C(=O)(N1CCNCC1)C=C.Cl Canonical SMILES: C=CC(=O)N1CCNCC1.Cl InChI: InChI=1S/C7H12N2O.ClH/c1-2-7(10)9-5-3-8-4-6-9;/h2,8H,1,3-6H2;1H InChIKey: ITTLUVJGCVKFDA-UHFFFAOYSA-N
CBID:265949 http://www.chembase.cn/molecule-265949.html