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SMILES: N1(C(=O)N[C@H](C1=O)C)CCC(C)C Canonical SMILES: CC(CCN1C(=O)N[C@H](C1=O)C)C InChI: InChI=1S/C9H16N2O2/c1-6(2)4-5-11-8(12)7(3)10-9(11)13/h6-7H,4-5H2,1-3H3,(H,10,13)/t7-/m0/s1 InChIKey: CEHHIMFMAIPKGU-ZETCQYMHSA-N
CBID:214251 http://www.chembase.cn/molecule-214251.html