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SMILES: N1(C(=O)C(COc2c1ccc(c2)N)(C)C)C Canonical SMILES: Nc1ccc2c(c1)OCC(C(=O)N2C)(C)C InChI: InChI=1S/C12H16N2O2/c1-12(2)7-16-10-6-8(13)4-5-9(10)14(3)11(12)15/h4-6H,7,13H2,1-3H3 InChIKey: WXYMRYPCNRQZMX-UHFFFAOYSA-N
CBID:118387 http://www.chembase.cn/molecule-118387.html