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SMILES: N1(C(=O)CCC(C1)C(=O)O)CC(C)C Canonical SMILES: CC(CN1CC(CCC1=O)C(=O)O)C InChI: InChI=1S/C10H17NO3/c1-7(2)5-11-6-8(10(13)14)3-4-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14) InChIKey: PWVSYCMYQAMHKP-UHFFFAOYSA-N
CBID:307451 http://www.chembase.cn/molecule-307451.html