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SMILES: N1(C(=O)c2sc(cc2)SCC)C[C@@H]([C@H](C1)N)c1cc(OC)ccc1 Canonical SMILES: CCSc1ccc(s1)C(=O)N1C[C@@H]([C@H](C1)N)c1cccc(c1)OC InChI: InChI=1S/C18H22N2O2S2/c1-3-23-17-8-7-16(24-17)18(21)20-10-14(15(19)11-20)12-5-4-6-13(9-12)22-2/h4-9,14-15H,3,10-11,19H2,1-2H3/t14-,15+/m1/s1 InChIKey: XIRVMKUIYUXPDS-CABCVRRESA-N
CBID:766611 http://www.chembase.cn/molecule-766611.html