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SMILES: c12c([nH]cn2)CC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1nc[nH]2 InChI: InChI=1S/C9H12N2O/c1-9(2)3-6-8(7(12)4-9)11-5-10-6/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: SXZWPAQERHHKMD-UHFFFAOYSA-N
CBID:248128 http://www.chembase.cn/molecule-248128.html