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SMILES: CC(C)NC(=O)c1ccnc(c1)Cl Canonical SMILES: CC(NC(=O)c1ccnc(c1)Cl)C InChI: InChI=1S/C9H11ClN2O/c1-6(2)12-9(13)7-3-4-11-8(10)5-7/h3-6H,1-2H3,(H,12,13) InChIKey: QZSSGGZMSWRLKH-UHFFFAOYSA-N
CBID:299520 http://www.chembase.cn/molecule-299520.html