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SMILES: C1(=CC(Nc2c1cc(cc2)O)(C)C)C Canonical SMILES: Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7,13-14H,1-3H3 InChIKey: QSINDHMECZQCAW-UHFFFAOYSA-N
CBID:60650 http://www.chembase.cn/molecule-60650.html