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SMILES: C(=O)(c1cc(CO)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)CO InChI: InChI=1S/C9H10O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5,10H,6H2,1H3 InChIKey: FGOQWQMPNSYDBL-UHFFFAOYSA-N
CBID:268785 http://www.chembase.cn/molecule-268785.html