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SMILES: n1(C(=O)OC(C)(C)C)c2c(cc1)c(OCc1ccccc1)ccc2 Canonical SMILES: O=C(n1ccc2c1cccc2OCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C20H21NO3/c1-20(2,3)24-19(22)21-13-12-16-17(21)10-7-11-18(16)23-14-15-8-5-4-6-9-15/h4-13H,14H2,1-3H3 InChIKey: LQOPUCBIIURYFX-UHFFFAOYSA-N
CBID:64196 http://www.chembase.cn/molecule-64196.html