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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CC=C)CC2)sc(cc1)COC Canonical SMILES: COCc1ccc(s1)C(=O)N1CCC2(CC1)CCC(=O)N(C2)CC=C InChI: InChI=1S/C19H26N2O3S/c1-3-10-21-14-19(7-6-17(21)22)8-11-20(12-9-19)18(23)16-5-4-15(25-16)13-24-2/h3-5H,1,6-14H2,2H3 InChIKey: BYVPZKIRHWADAQ-UHFFFAOYSA-N
CBID:410292 http://www.chembase.cn/molecule-410292.html