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SMILES: c1(c([nH]c(n1)SCCC(=O)O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CCSc1nc(c([nH]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16N2O2S/c21-15(22)11-12-23-18-19-16(13-7-3-1-4-8-13)17(20-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,20)(H,21,22) InChIKey: JUDBPWPPVSRQPK-UHFFFAOYSA-N
CBID:28115 http://www.chembase.cn/molecule-28115.html