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SMILES: C(=O)(C)C1CCNCC1.Cl Canonical SMILES: CC(=O)C1CCNCC1.Cl InChI: InChI=1S/C7H13NO.ClH/c1-6(9)7-2-4-8-5-3-7;/h7-8H,2-5H2,1H3;1H InChIKey: BWWUETLSKAKGGM-UHFFFAOYSA-N
CBID:70767 http://www.chembase.cn/molecule-70767.html