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SMILES: c1(ccn2c(n1)nc(c2)CCC(=O)O)C Canonical SMILES: Cc1ccn2c(n1)nc(c2)CCC(=O)O InChI: InChI=1S/C10H11N3O2/c1-7-4-5-13-6-8(2-3-9(14)15)12-10(13)11-7/h4-6H,2-3H2,1H3,(H,14,15) InChIKey: UCNAZGDAZBMRNL-UHFFFAOYSA-N
CBID:59194 http://www.chembase.cn/molecule-59194.html