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SMILES: c1(c(c2c([nH]c1=O)cccc2)O)CC(=O)OC(C)C Canonical SMILES: CC(OC(=O)Cc1c(=O)[nH]c2c(c1O)cccc2)C InChI: InChI=1S/C14H15NO4/c1-8(2)19-12(16)7-10-13(17)9-5-3-4-6-11(9)15-14(10)18/h3-6,8H,7H2,1-2H3,(H2,15,17,18) InChIKey: MCHXSPJPVQMDRO-UHFFFAOYSA-N
CBID:180601 http://www.chembase.cn/molecule-180601.html