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SMILES: O=C(c1c(c(c(cc1)OC)OC)O)C Canonical SMILES: COc1c(OC)ccc(c1O)C(=O)C InChI: InChI=1S/C10H12O4/c1-6(11)7-4-5-8(13-2)10(14-3)9(7)12/h4-5,12H,1-3H3 InChIKey: BCEPNLMYVYJIHU-UHFFFAOYSA-N
CBID:92294 http://www.chembase.cn/molecule-92294.html