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SMILES: C(=O)(NC(=O)CCCl)NC1CCCC1 Canonical SMILES: ClCCC(=O)NC(=O)NC1CCCC1 InChI: InChI=1S/C9H15ClN2O2/c10-6-5-8(13)12-9(14)11-7-3-1-2-4-7/h7H,1-6H2,(H2,11,12,13,14) InChIKey: PXFXZROLHLRANO-UHFFFAOYSA-N
CBID:254377 http://www.chembase.cn/molecule-254377.html