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SMILES: c1(nc(sc1)SC)C(=O)N1CC(c2ccccc2)CCC1 Canonical SMILES: CSc1scc(n1)C(=O)N1CCCC(C1)c1ccccc1 InChI: InChI=1S/C16H18N2OS2/c1-20-16-17-14(11-21-16)15(19)18-9-5-8-13(10-18)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3 InChIKey: SNJBPZLSEXAZCA-UHFFFAOYSA-N
CBID:516608 http://www.chembase.cn/molecule-516608.html