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SMILES: o1c(cc(c1C)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cc(oc1C)c1ccccc1 InChI: InChI=1S/C12H10O3/c1-8-10(12(13)14)7-11(15-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) InChIKey: VLMNACSEESRUAK-UHFFFAOYSA-N
CBID:89201 http://www.chembase.cn/molecule-89201.html