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SMILES: c1(C(=O)NC(CCn2nccc2)C)c(NC(=O)CC)cc(cc1)Cl Canonical SMILES: CCC(=O)Nc1cc(Cl)ccc1C(=O)NC(CCn1cccn1)C InChI: InChI=1S/C17H21ClN4O2/c1-3-16(23)21-15-11-13(18)5-6-14(15)17(24)20-12(2)7-10-22-9-4-8-19-22/h4-6,8-9,11-12H,3,7,10H2,1-2H3,(H,20,24)(H,21,23) InChIKey: RCXBUHZKYYBNDL-UHFFFAOYSA-N
CBID:470202 http://www.chembase.cn/molecule-470202.html