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SMILES: C(=O)(NC1CCCC1)CCCl Canonical SMILES: ClCCC(=O)NC1CCCC1 InChI: InChI=1S/C8H14ClNO/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11) InChIKey: BQKNSWFSFZEJCJ-UHFFFAOYSA-N
CBID:60553 http://www.chembase.cn/molecule-60553.html