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SMILES: c1(nn(c(n1)CCl)c1ccccc1)C(=O)O Canonical SMILES: ClCc1nc(nn1c1ccccc1)C(=O)O InChI: InChI=1S/C10H8ClN3O2/c11-6-8-12-9(10(15)16)13-14(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16) InChIKey: UYDVSJICHNMPSU-UHFFFAOYSA-N
CBID:51162 http://www.chembase.cn/molecule-51162.html