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SMILES: n1(nc(c(c1C)Cl)C)Cn1nc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)Cn1nc(c(c1C)Cl)C InChI: InChI=1S/C10H11ClN4O2/c1-6-9(11)7(2)15(12-6)5-14-4-3-8(13-14)10(16)17/h3-4H,5H2,1-2H3,(H,16,17) InChIKey: WDLROUFCNIEHEV-UHFFFAOYSA-N
CBID:278266 http://www.chembase.cn/molecule-278266.html