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SMILES: N1(C(=O)CCC(=O)O)C(CCCC1C)C Canonical SMILES: CC1CCCC(N1C(=O)CCC(=O)O)C InChI: InChI=1S/C11H19NO3/c1-8-4-3-5-9(2)12(8)10(13)6-7-11(14)15/h8-9H,3-7H2,1-2H3,(H,14,15) InChIKey: ZTFWHVOFAVHCDK-UHFFFAOYSA-N
CBID:10829 http://www.chembase.cn/molecule-10829.html