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SMILES: N1(C(=O)OC(C)(C)C)Cc2c(C1)[nH]cn2 Canonical SMILES: O=C(N1Cc2c(C1)nc[nH]2)OC(C)(C)C InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-4-7-8(5-13)12-6-11-7/h6H,4-5H2,1-3H3,(H,11,12) InChIKey: NMISNVXMWMBRGM-UHFFFAOYSA-N
CBID:279458 http://www.chembase.cn/molecule-279458.html