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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCCC Canonical SMILES: CCCCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C13H13NO4/c1-2-3-6-14-11(15)9-5-4-8(13(17)18)7-10(9)12(14)16/h4-5,7H,2-3,6H2,1H3,(H,17,18) InChIKey: JPWIWDRTZPWZIL-UHFFFAOYSA-N
CBID:231188 http://www.chembase.cn/molecule-231188.html