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SMILES: N1(C(C(=O)O)CCC1)CC(C)C Canonical SMILES: CC(CN1CCCC1C(=O)O)C InChI: InChI=1S/C9H17NO2/c1-7(2)6-10-5-3-4-8(10)9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: FVHTZNQHKOBGHA-UHFFFAOYSA-N
CBID:255936 http://www.chembase.cn/molecule-255936.html