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SMILES: C1(CC1)(C(=O)O)c1ccc2c(cccc2)c1 Canonical SMILES: OC(=O)C1(CC1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12O2/c15-13(16)14(7-8-14)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,15,16) InChIKey: MBNILIMKOCLKMN-UHFFFAOYSA-N
CBID:799068 http://www.chembase.cn/molecule-799068.html