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SMILES: c1(c(n(nc1C)CCCC)Cl)C(=O)O Canonical SMILES: CCCCn1nc(c(c1Cl)C(=O)O)C InChI: InChI=1S/C9H13ClN2O2/c1-3-4-5-12-8(10)7(9(13)14)6(2)11-12/h3-5H2,1-2H3,(H,13,14) InChIKey: VTLWIDDZVIOQSV-UHFFFAOYSA-N
CBID:238109 http://www.chembase.cn/molecule-238109.html