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SMILES: c1(ccc(cc1)C(C)C(=O)NCCc1ccc(c(c1)OC)OC)CC(C)C Canonical SMILES: COc1cc(CCNC(=O)C(c2ccc(cc2)CC(C)C)C)ccc1OC InChI: InChI=1S/C23H31NO3/c1-16(2)14-18-6-9-20(10-7-18)17(3)23(25)24-13-12-19-8-11-21(26-4)22(15-19)27-5/h6-11,15-17H,12-14H2,1-5H3,(H,24,25) InChIKey: YQOGXQFQNKOPQX-UHFFFAOYSA-N
CBID:54828 http://www.chembase.cn/molecule-54828.html