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SMILES: N1(CC(=O)O)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CN(C1)CC(=O)O InChI: InChI=1S/C9H17NO2/c1-7-3-8(2)5-10(4-7)6-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: WCQUMQKXPXSKSM-UHFFFAOYSA-N
CBID:25178 http://www.chembase.cn/molecule-25178.html