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SMILES: N1(c2c(Sc3c1cccc3)cccc2)C(=O)CSc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCC(=O)N1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C21H15NO3S2/c23-20(13-26-17-10-4-1-7-14(17)21(24)25)22-15-8-2-5-11-18(15)27-19-12-6-3-9-16(19)22/h1-12H,13H2,(H,24,25) InChIKey: WLLYJAYQYUTTET-UHFFFAOYSA-N
CBID:228388 http://www.chembase.cn/molecule-228388.html