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SMILES: C(=O)(Nc1ncc(N)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)N InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-5-4-7(11)6-12-8/h4-6H,11H2,1-3H3,(H,12,13,14) InChIKey: NHVPESPHUUFULF-UHFFFAOYSA-N
CBID:268936 http://www.chembase.cn/molecule-268936.html