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SMILES: c1(c(cc(c(c1)OC)OC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1N)OC InChI: InChI=1S/C10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3 InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N
CBID:34648 http://www.chembase.cn/molecule-34648.html