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SMILES: c1(cc(OC)ccc1)C(O)C Canonical SMILES: COc1cccc(c1)C(O)C InChI: InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3 InChIKey: ZUBPFBWAXNCEOG-UHFFFAOYSA-N
CBID:284705 http://www.chembase.cn/molecule-284705.html