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SMILES: n1(nc(cn1)CNC(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)NCc1cnn(n1)c1ccccc1 InChI: InChI=1S/C11H11ClN4O/c12-6-11(17)13-7-9-8-14-16(15-9)10-4-2-1-3-5-10/h1-5,8H,6-7H2,(H,13,17) InChIKey: AXSMAFVSTGUURD-UHFFFAOYSA-N
CBID:259260 http://www.chembase.cn/molecule-259260.html