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SMILES: c1(c(cnn1c1cc2c(cc1)cccc2)C(=O)N)N Canonical SMILES: NC(=O)c1cnn(c1N)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12N4O/c15-13-12(14(16)19)8-17-18(13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,15H2,(H2,16,19) InChIKey: UHCVZVFBWOYEPO-UHFFFAOYSA-N
CBID:113262 http://www.chembase.cn/molecule-113262.html