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SMILES: C1(C(=O)NC(=O)N1)(c1c(N)cccc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccccc1N InChI: InChI=1S/C10H11N3O2/c1-10(8(14)12-9(15)13-10)6-4-2-3-5-7(6)11/h2-5H,11H2,1H3,(H2,12,13,14,15) InChIKey: HIZUXTYDWKDWPL-UHFFFAOYSA-N
CBID:269788 http://www.chembase.cn/molecule-269788.html