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SMILES: N1(C(=O)CN(Cc2c(cc(cc2)O)OC)CC1)Cc1cc(c(cc1)C)C Canonical SMILES: COc1cc(O)ccc1CN1CCN(C(=O)C1)Cc1ccc(c(c1)C)C InChI: InChI=1S/C21H26N2O3/c1-15-4-5-17(10-16(15)2)12-23-9-8-22(14-21(23)25)13-18-6-7-19(24)11-20(18)26-3/h4-7,10-11,24H,8-9,12-14H2,1-3H3 InChIKey: MJZMYJNAGGRXFP-UHFFFAOYSA-N
CBID:669849 http://www.chembase.cn/molecule-669849.html