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SMILES: N(C1(c2ccc(cc2)OC)CC1)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C1(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO3/c1-14(2,3)19-13(17)16-15(9-10-15)11-5-7-12(18-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,16,17) InChIKey: UOPZJQABGUBAMQ-UHFFFAOYSA-N
CBID:88551 http://www.chembase.cn/molecule-88551.html