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SMILES: N1(C2CC(C(=O)O)CC1CCC2)C1CC1 Canonical SMILES: OC(=O)C1CC2CCCC(C1)N2C1CC1 InChI: InChI=1S/C12H19NO2/c14-12(15)8-6-10-2-1-3-11(7-8)13(10)9-4-5-9/h8-11H,1-7H2,(H,14,15) InChIKey: PHFWGTWMDZMBFZ-UHFFFAOYSA-N
CBID:281590 http://www.chembase.cn/molecule-281590.html