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SMILES: c1(c(C2CN(C(=O)CSc3ccncc3)CCC2)ncnc1)c1c(Cl)cccc1 Canonical SMILES: O=C(N1CCCC(C1)c1ncncc1c1ccccc1Cl)CSc1ccncc1 InChI: InChI=1S/C22H21ClN4OS/c23-20-6-2-1-5-18(20)19-12-25-15-26-22(19)16-4-3-11-27(13-16)21(28)14-29-17-7-9-24-10-8-17/h1-2,5-10,12,15-16H,3-4,11,13-14H2 InChIKey: DOIPLAHDGVQWLH-UHFFFAOYSA-N
CBID:322857 http://www.chembase.cn/molecule-322857.html