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SMILES: CC(C)(C)OC(=O)Nc1ncccc1N Canonical SMILES: O=C(OC(C)(C)C)Nc1ncccc1N InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-7(11)5-4-6-12-8/h4-6H,11H2,1-3H3,(H,12,13,14) InChIKey: CIIDKKKSWTZUGB-UHFFFAOYSA-N
CBID:293004 http://www.chembase.cn/molecule-293004.html