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SMILES: n1(c2c(ccc(c2)OCc2ccccc2)cc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1ccc2c1cc(OCc1ccccc1)cc2)OC(C)(C)C InChI: InChI=1S/C20H21NO3/c1-20(2,3)24-19(22)21-12-11-16-9-10-17(13-18(16)21)23-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3 InChIKey: SRPBCFXYURDQFS-UHFFFAOYSA-N
CBID:75608 http://www.chembase.cn/molecule-75608.html