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SMILES: C1C(CC(=CC1=O)Nc1cc(on1)C)(C)C Canonical SMILES: O=C1C=C(Nc2noc(c2)C)CC(C1)(C)C InChI: InChI=1S/C12H16N2O2/c1-8-4-11(14-16-8)13-9-5-10(15)7-12(2,3)6-9/h4-5H,6-7H2,1-3H3,(H,13,14) InChIKey: XWTNFBOFMHIMAT-UHFFFAOYSA-N
CBID:58351 http://www.chembase.cn/molecule-58351.html