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SMILES: C(=O)(c1cc2c(cc1)COC2)O Canonical SMILES: OC(=O)c1ccc2c(c1)COC2 InChI: InChI=1S/C9H8O3/c10-9(11)6-1-2-7-4-12-5-8(7)3-6/h1-3H,4-5H2,(H,10,11) InChIKey: QQYBGVFMYNTJDJ-UHFFFAOYSA-N
CBID:266006 http://www.chembase.cn/molecule-266006.html