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SMILES: N1(C(=O)C(COc2c1ccc(c2)N)(C)C)CC(C)C Canonical SMILES: CC(CN1c2ccc(cc2OCC(C1=O)(C)C)N)C InChI: InChI=1S/C15H22N2O2/c1-10(2)8-17-12-6-5-11(16)7-13(12)19-9-15(3,4)14(17)18/h5-7,10H,8-9,16H2,1-4H3 InChIKey: OEOQMUMFXNQPFI-UHFFFAOYSA-N
CBID:118391 http://www.chembase.cn/molecule-118391.html