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SMILES: n1c(c(cc(c1)C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cnc(c(c1)C(=O)OCC)C InChI: InChI=1S/C12H15NO4/c1-4-16-11(14)9-6-10(8(3)13-7-9)12(15)17-5-2/h6-7H,4-5H2,1-3H3 InChIKey: MZRQYDOKBVAAOV-UHFFFAOYSA-N
CBID:813866 http://www.chembase.cn/molecule-813866.html