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SMILES: c1c(ccc(c1)CC(=O)OCC(=O)N(C)C)O Canonical SMILES: CN(C(=O)COC(=O)Cc1ccc(cc1)O)C InChI: InChI=1S/C12H15NO4/c1-13(2)11(15)8-17-12(16)7-9-3-5-10(14)6-4-9/h3-6,14H,7-8H2,1-2H3 InChIKey: QFOYXHSRNCTJOV-UHFFFAOYSA-N
CBID:170141 http://www.chembase.cn/molecule-170141.html