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SMILES: N1(C2CC(C(=O)O)CC1CC2)CC1CC1 Canonical SMILES: OC(=O)C1CC2CCC(C1)N2CC1CC1 InChI: InChI=1S/C12H19NO2/c14-12(15)9-5-10-3-4-11(6-9)13(10)7-8-1-2-8/h8-11H,1-7H2,(H,14,15) InChIKey: YFLTZJBSEDXRLG-UHFFFAOYSA-N
CBID:281595 http://www.chembase.cn/molecule-281595.html