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SMILES: N(c1c(cc(cc1)C)C)C(=O)CSSCC(=O)Nc1c(cc(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CSSCC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C20H24N2O2S2/c1-13-5-7-17(15(3)9-13)21-19(23)11-25-26-12-20(24)22-18-8-6-14(2)10-16(18)4/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24) InChIKey: JDPZICUMCFKEAM-UHFFFAOYSA-N
CBID:78721 http://www.chembase.cn/molecule-78721.html