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SMILES: N1(C(C(=O)O)C)C(CCC1C)C Canonical SMILES: CC(N1C(C)CCC1C)C(=O)O InChI: InChI=1S/C9H17NO2/c1-6-4-5-7(2)10(6)8(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12) InChIKey: GQOWMXZFHLFMGN-UHFFFAOYSA-N
CBID:263210 http://www.chembase.cn/molecule-263210.html