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SMILES: c1(cc(=O)c2c(o1)cccc2)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C13H11NO5/c15-9-7-11(13(18)14-6-5-12(16)17)19-10-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,14,18)(H,16,17) InChIKey: LGJGRAUBWOYIEY-UHFFFAOYSA-N
CBID:285565 http://www.chembase.cn/molecule-285565.html