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SMILES: N1(C2CC(C(=O)O)CC1CCC2)CC1CC1 Canonical SMILES: OC(=O)C1CC2CCCC(C1)N2CC1CC1 InChI: InChI=1S/C13H21NO2/c15-13(16)10-6-11-2-1-3-12(7-10)14(11)8-9-4-5-9/h9-12H,1-8H2,(H,15,16) InChIKey: NQMZOUPXUUAMAM-UHFFFAOYSA-N
CBID:281591 http://www.chembase.cn/molecule-281591.html