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SMILES: N12C(=O)C(=O)c3c1c(C(CC2(C)C)(c1ccccc1)C)ccc3 Canonical SMILES: O=C1c2cccc3c2N(C1=O)C(C)(C)CC3(C)c1ccccc1 InChI: InChI=1S/C20H19NO2/c1-19(2)12-20(3,13-8-5-4-6-9-13)15-11-7-10-14-16(15)21(19)18(23)17(14)22/h4-11H,12H2,1-3H3 InChIKey: DHDFJDUZCZOELC-UHFFFAOYSA-N
CBID:192766 http://www.chembase.cn/molecule-192766.html