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SMILES: C1(CC1)(C(=O)O)c1c2ccccc2ccc1 Canonical SMILES: OC(=O)C1(CC1)c1cccc2c1cccc2 InChI: InChI=1S/C14H12O2/c15-13(16)14(8-9-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16) InChIKey: OUJODVKEBCXFEI-UHFFFAOYSA-N
CBID:799067 http://www.chembase.cn/molecule-799067.html