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SMILES: N1(C(c2c(c3c([nH]2)cccc3)CC1)c1c(c(c(cc1)OC)C)C)C(=O)c1c(nco1)C Canonical SMILES: COc1ccc(c(c1C)C)C1N(CCc2c1[nH]c1c2cccc1)C(=O)c1ocnc1C InChI: InChI=1S/C25H25N3O3/c1-14-15(2)21(30-4)10-9-17(14)23-22-19(18-7-5-6-8-20(18)27-22)11-12-28(23)25(29)24-16(3)26-13-31-24/h5-10,13,23,27H,11-12H2,1-4H3 InChIKey: LHGOOXYFFRDDOX-UHFFFAOYSA-N
CBID:421080 http://www.chembase.cn/molecule-421080.html