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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CN(C1CC1)Cc1n(ccn1)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)c(c2)CN(C1CC1)Cc1nccn1C InChI: InChI=1S/C19H22N4O/c1-13-3-4-14-10-15(19(24)21-17(14)9-13)11-23(16-5-6-16)12-18-20-7-8-22(18)2/h3-4,7-10,16H,5-6,11-12H2,1-2H3,(H,21,24) InChIKey: ZPYVLQDRIMDOLK-UHFFFAOYSA-N
CBID:340095 http://www.chembase.cn/molecule-340095.html