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SMILES: n1cc(c(n1C)Cl)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1cnn(c1Cl)C)C InChI: InChI=1S/C8H12ClN3O/c1-5(2)11-8(13)6-4-10-12(3)7(6)9/h4-5H,1-3H3,(H,11,13) InChIKey: XIJZMYRMOZZHRL-UHFFFAOYSA-N
CBID:81778 http://www.chembase.cn/molecule-81778.html