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SMILES: c1(c(n(nn1)Cc1ccccc1)N)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1N)Cc1ccccc1 InChI: InChI=1S/C11H12N4O2/c1-17-11(16)9-10(12)15(14-13-9)7-8-5-3-2-4-6-8/h2-6H,7,12H2,1H3 InChIKey: MJWNUBRBZBLGOM-UHFFFAOYSA-N
CBID:116565 http://www.chembase.cn/molecule-116565.html