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SMILES: N1(C2CC(C(=O)O)CC1CC2)C(C)C Canonical SMILES: CC(N1C2CCC1CC(C2)C(=O)O)C InChI: InChI=1S/C11H19NO2/c1-7(2)12-9-3-4-10(12)6-8(5-9)11(13)14/h7-10H,3-6H2,1-2H3,(H,13,14) InChIKey: TVGJERURNOUINI-UHFFFAOYSA-N
CBID:281592 http://www.chembase.cn/molecule-281592.html