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SMILES: c1(nc(ncc1Cl)NCCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(NCCc2ccccc2)ncc1Cl InChI: InChI=1S/C13H12ClN3O2/c14-10-8-16-13(17-11(10)12(18)19)15-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,18,19)(H,15,16,17) InChIKey: IENXQMOXRHNNNW-UHFFFAOYSA-N
CBID:258395 http://www.chembase.cn/molecule-258395.html