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SMILES: C12(C3(C1CCCC23)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C12C3C2(C1CCC3)c1ccccc1 InChI: InChI=1S/C14H14O2/c15-12(16)14-10-7-4-8-11(14)13(10,14)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,15,16) InChIKey: SZNPNJRDELWFSX-UHFFFAOYSA-N
CBID:12566 http://www.chembase.cn/molecule-12566.html