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SMILES: n1(c2ccccc2)c(c(cc1C(C)(C)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(n(c1C)c1ccccc1)C(C)(C)C InChI: InChI=1S/C18H23NO2/c1-6-21-17(20)15-12-16(18(3,4)5)19(13(15)2)14-10-8-7-9-11-14/h7-12H,6H2,1-5H3 InChIKey: WOPQCXBFULUHAL-UHFFFAOYSA-N
CBID:86334 http://www.chembase.cn/molecule-86334.html