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SMILES: c1(n(nc2c1ccc(c2)N)C)C(=O)OC Canonical SMILES: COC(=O)c1n(C)nc2c1ccc(c2)N InChI: InChI=1S/C10H11N3O2/c1-13-9(10(14)15-2)7-4-3-6(11)5-8(7)12-13/h3-5H,11H2,1-2H3 InChIKey: TYYPYPGXQJGNMM-UHFFFAOYSA-N
CBID:118077 http://www.chembase.cn/molecule-118077.html