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SMILES: O=C(NC(C)(C)C)c1ccnc(Cl)c1 Canonical SMILES: Clc1nccc(c1)C(=O)NC(C)(C)C InChI: InChI=1S/C10H13ClN2O/c1-10(2,3)13-9(14)7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,13,14) InChIKey: AJRNKJBMKLQFIM-UHFFFAOYSA-N
CBID:290781 http://www.chembase.cn/molecule-290781.html