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SMILES: n1(C2CCC(C(=O)O)CC2)cccc1 Canonical SMILES: OC(=O)C1CCC(CC1)n1cccc1 InChI: InChI=1S/C11H15NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h1-2,7-10H,3-6H2,(H,13,14) InChIKey: HYPDLRNSCDDDIH-UHFFFAOYSA-N
CBID:266791 http://www.chembase.cn/molecule-266791.html