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SMILES: C(=O)(C(C(=O)C)N=Nc1c(cccc1)OC)Nc1cc2c([nH]c(=O)[nH]2)cc1 Canonical SMILES: COc1ccccc1N=NC(C(=O)Nc1ccc2c(c1)[nH]c(=O)[nH]2)C(=O)C InChI: InChI=1S/C18H17N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)(H2,20,21,26) InChIKey: BWCSCOGVOJAQRL-UHFFFAOYSA-N
CBID:798381 http://www.chembase.cn/molecule-798381.html