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SMILES: C(=O)(NC(=O)CCCl)NC(C)(C)C Canonical SMILES: ClCCC(=O)NC(=O)NC(C)(C)C InChI: InChI=1S/C8H15ClN2O2/c1-8(2,3)11-7(13)10-6(12)4-5-9/h4-5H2,1-3H3,(H2,10,11,12,13) InChIKey: RJKOUHUVRRCMLS-UHFFFAOYSA-N
CBID:252753 http://www.chembase.cn/molecule-252753.html