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SMILES: O=C(O)c1c(OC)cc(OC)cc1OC Canonical SMILES: COc1cc(OC)cc(c1C(=O)O)OC InChI: InChI=1S/C10H12O5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5H,1-3H3,(H,11,12) InChIKey: JATAKEDDMQNPOQ-UHFFFAOYSA-N
CBID:287137 http://www.chembase.cn/molecule-287137.html