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SMILES: N(C1(c2cc(ccc2)OC)CC1)C(=O)OC(C)(C)C Canonical SMILES: COc1cccc(c1)C1(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO3/c1-14(2,3)19-13(17)16-15(8-9-15)11-6-5-7-12(10-11)18-4/h5-7,10H,8-9H2,1-4H3,(H,16,17) InChIKey: AEDNDADPACDDOM-UHFFFAOYSA-N
CBID:88549 http://www.chembase.cn/molecule-88549.html