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SMILES: c1cnc(cc1C(=O)N)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1nccc(c1)C(=O)N InChI: InChI=1S/C11H15N3O2/c1-11(2,3)10(16)14-8-6-7(9(12)15)4-5-13-8/h4-6H,1-3H3,(H2,12,15)(H,13,14,16) InChIKey: ZBCDVWVOQORNCR-UHFFFAOYSA-N
CBID:16253 http://www.chembase.cn/molecule-16253.html