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SMILES: C1OC(=NC1(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1=NC(CO1)(C)C InChI: InChI=1S/C12H15NO/c1-9-4-6-10(7-5-9)11-13-12(2,3)8-14-11/h4-7H,8H2,1-3H3 InChIKey: LBKROYGEIXIACO-UHFFFAOYSA-N
CBID:58173 http://www.chembase.cn/molecule-58173.html