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SMILES: C(=O)(NC(=O)CCl)NC1CCCC1 Canonical SMILES: ClCC(=O)NC(=O)NC1CCCC1 InChI: InChI=1S/C8H13ClN2O2/c9-5-7(12)11-8(13)10-6-3-1-2-4-6/h6H,1-5H2,(H2,10,11,12,13) InChIKey: POCNULDGRRYBKI-UHFFFAOYSA-N
CBID:231635 http://www.chembase.cn/molecule-231635.html