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SMILES: c1(c(C(=O)O)nccn1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1nccnc1C(=O)O InChI: InChI=1S/C10H13N3O3/c1-10(2,3)9(16)13-7-6(8(14)15)11-4-5-12-7/h4-5H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: WSUOGFUQNXALMM-UHFFFAOYSA-N
CBID:284327 http://www.chembase.cn/molecule-284327.html