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SMILES: C(=O)(c1ccc(COc2ccccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16) InChIKey: GRBUVHSYBRTCIB-UHFFFAOYSA-N
CBID:39784 http://www.chembase.cn/molecule-39784.html