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SMILES: N1(CC(=O)O)C(CCC1C)C Canonical SMILES: CC1CCC(N1CC(=O)O)C InChI: InChI=1S/C8H15NO2/c1-6-3-4-7(2)9(6)5-8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11) InChIKey: OASXJQXXBOTLPU-UHFFFAOYSA-N
CBID:261565 http://www.chembase.cn/molecule-261565.html