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SMILES: N1CCCN(C1=O)[C@@H](C(C)C)C(=O)Cl Canonical SMILES: CC([C@H](N1CCCNC1=O)C(=O)Cl)C InChI: InChI=1S/C9H15ClN2O2/c1-6(2)7(8(10)13)12-5-3-4-11-9(12)14/h6-7H,3-5H2,1-2H3,(H,11,14)/t7-/m0/s1 InChIKey: CVUOJBKULXTCRU-ZETCQYMHSA-N
CBID:178413 http://www.chembase.cn/molecule-178413.html