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SMILES: c1(=O)c2c(ncn1CCCC(=O)O)c(ccc2)C Canonical SMILES: Cc1cccc2c1ncn(c2=O)CCCC(=O)O InChI: InChI=1S/C13H14N2O3/c1-9-4-2-5-10-12(9)14-8-15(13(10)18)7-3-6-11(16)17/h2,4-5,8H,3,6-7H2,1H3,(H,16,17) InChIKey: CCBNXKHQIYFBSE-UHFFFAOYSA-N
CBID:252139 http://www.chembase.cn/molecule-252139.html