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SMILES: c1cccc2c1N(c1c(S2)ccc(c1)C(=O)C)CCCN(C)C.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.CN(CCCN1c2ccccc2Sc2c1cc(cc2)C(=O)C)C InChI: InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: FQRHOOHLUYHMGG-BTJKTKAUSA-N
CBID:158842 http://www.chembase.cn/molecule-158842.html