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SMILES: C(=O)(c1cc(COc2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)COc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2,(H,15,16) InChIKey: URLYREZIPSJJQU-UHFFFAOYSA-N
CBID:50284 http://www.chembase.cn/molecule-50284.html