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SMILES: n1(c(c(c(=O)[nH]c1=O)N1CCCC1)N)Cc1ccccc1 Canonical SMILES: O=c1[nH]c(=O)n(c(c1N1CCCC1)N)Cc1ccccc1 InChI: InChI=1S/C15H18N4O2/c16-13-12(18-8-4-5-9-18)14(20)17-15(21)19(13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,16H2,(H,17,20,21) InChIKey: BTLXNWLAESVIST-UHFFFAOYSA-N
CBID:251019 http://www.chembase.cn/molecule-251019.html