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SMILES: c1(nc(sc1)SC)C(=O)N1CCC2(N(C(=O)CC2)OCc2ccccc2)CC1 Canonical SMILES: CSc1scc(n1)C(=O)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C20H23N3O3S2/c1-27-19-21-16(14-28-19)18(25)22-11-9-20(10-12-22)8-7-17(24)23(20)26-13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3 InChIKey: ALYXLZJAKASVGI-UHFFFAOYSA-N
CBID:484232 http://www.chembase.cn/molecule-484232.html