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SMILES: N1(C(=S)S/C(=C/c2sccc2)/C1=O)CCC(=O)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: O=C(N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)CCN1C(=S)S/C(=C/c2cccs2)/C1=O InChI: InChI=1S/C22H21N3O3S3/c26-19(6-7-24-21(28)18(31-22(24)29)10-16-3-2-8-30-16)23-11-14-9-15(13-23)17-4-1-5-20(27)25(17)12-14/h1-5,8,10,14-15H,6-7,9,11-13H2/b18-10+ InChIKey: NXLKSHPSVGTPRB-VCHYOVAHSA-N
CBID:187665 http://www.chembase.cn/molecule-187665.html