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SMILES: c1(c(cc(cc1OC)C(=O)C)O)OC Canonical SMILES: COc1cc(cc(c1OC)O)C(=O)C InChI: InChI=1S/C10H12O4/c1-6(11)7-4-8(12)10(14-3)9(5-7)13-2/h4-5,12H,1-3H3 InChIKey: HACSOPAIMQVSTM-UHFFFAOYSA-N
CBID:245375 http://www.chembase.cn/molecule-245375.html