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SMILES: N(C1(c2cc(ccc2)OC)CCC1)C(=O)OC(C)(C)C Canonical SMILES: COc1cccc(c1)C1(CCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO3/c1-15(2,3)20-14(18)17-16(9-6-10-16)12-7-5-8-13(11-12)19-4/h5,7-8,11H,6,9-10H2,1-4H3,(H,17,18) InChIKey: GBCAXWUSUNFMJP-UHFFFAOYSA-N
CBID:88556 http://www.chembase.cn/molecule-88556.html