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SMILES: N1(C(=O)CN(Cc2c(OC)cccc2OC)C(C1)C)c1ccc(cc1)C Canonical SMILES: COc1cccc(c1CN1CC(=O)N(CC1C)c1ccc(cc1)C)OC InChI: InChI=1S/C21H26N2O3/c1-15-8-10-17(11-9-15)23-12-16(2)22(14-21(23)24)13-18-19(25-3)6-5-7-20(18)26-4/h5-11,16H,12-14H2,1-4H3 InChIKey: FFZWOHPFFYSSQG-UHFFFAOYSA-N
CBID:624653 http://www.chembase.cn/molecule-624653.html