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SMILES: o1c(c2occc2)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)c1ccco1 InChI: InChI=1S/C9H6O4/c10-9(11)8-4-3-7(13-8)6-2-1-5-12-6/h1-5H,(H,10,11) InChIKey: LSHBJDUGWLRJNU-UHFFFAOYSA-N
CBID:238905 http://www.chembase.cn/molecule-238905.html