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SMILES: c1(C(=O)N(Cc2ccc(cc2)OC)CC2OCCC2)cc(c(nc1)C)C Canonical SMILES: COc1ccc(cc1)CN(C(=O)c1cnc(c(c1)C)C)CC1CCCO1 InChI: InChI=1S/C21H26N2O3/c1-15-11-18(12-22-16(15)2)21(24)23(14-20-5-4-10-26-20)13-17-6-8-19(25-3)9-7-17/h6-9,11-12,20H,4-5,10,13-14H2,1-3H3 InChIKey: FOZUPSXKZHPHAH-UHFFFAOYSA-N
CBID:699993 http://www.chembase.cn/molecule-699993.html