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SMILES: c12c(c3c(s1)CCCC3)c(ncn2)SCC(=O)Nc1c(C(=O)O)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)O)CSc1ncnc2c1c1CCCCc1s2 InChI: InChI=1S/C19H17N3O3S2/c23-15(22-13-7-3-1-5-11(13)19(24)25)9-26-17-16-12-6-2-4-8-14(12)27-18(16)21-10-20-17/h1,3,5,7,10H,2,4,6,8-9H2,(H,22,23)(H,24,25) InChIKey: YKAJNLOEROKVMW-UHFFFAOYSA-N
CBID:240628 http://www.chembase.cn/molecule-240628.html