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SMILES: O=C(OC)c1cc(OC)cc(O)c1 Canonical SMILES: COc1cc(O)cc(c1)C(=O)OC InChI: InChI=1S/C9H10O4/c1-12-8-4-6(9(11)13-2)3-7(10)5-8/h3-5,10H,1-2H3 InChIKey: MNWFENBPJIWZOZ-UHFFFAOYSA-N
CBID:294600 http://www.chembase.cn/molecule-294600.html