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SMILES: C(=O)(NC1CCCCC1)CCl Canonical SMILES: ClCC(=O)NC1CCCCC1 InChI: InChI=1S/C8H14ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11) InChIKey: RLFIWYGMZQJEFO-UHFFFAOYSA-N
CBID:18949 http://www.chembase.cn/molecule-18949.html