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SMILES: C(=O)(C1CCCC1)NCCCl Canonical SMILES: ClCCNC(=O)C1CCCC1 InChI: InChI=1S/C8H14ClNO/c9-5-6-10-8(11)7-3-1-2-4-7/h7H,1-6H2,(H,10,11) InChIKey: UTOHSYDJWJCESY-UHFFFAOYSA-N
CBID:237646 http://www.chembase.cn/molecule-237646.html