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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCOCC(=O)O Canonical SMILES: OC(=O)COCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H11NO5/c14-10(15)7-18-6-5-13-11(16)8-3-1-2-4-9(8)12(13)17/h1-4H,5-7H2,(H,14,15) InChIKey: PHZYUQLIZKTSJE-UHFFFAOYSA-N
CBID:297234 http://www.chembase.cn/molecule-297234.html