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SMILES: [nH]1cc(c(=O)c2cc(ccc12)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c2c(c1=O)cc(cc2)OC InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)10-7-14-11-5-4-8(17-2)6-9(11)12(10)15/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: VNGGYIBIGOOVNP-UHFFFAOYSA-N
CBID:90108 http://www.chembase.cn/molecule-90108.html