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SMILES: c1(nc(nc(c1C=O)Cl)SC)N1CCCC1 Canonical SMILES: CSc1nc(N2CCCC2)c(c(n1)Cl)C=O InChI: InChI=1S/C10H12ClN3OS/c1-16-10-12-8(11)7(6-15)9(13-10)14-4-2-3-5-14/h6H,2-5H2,1H3 InChIKey: OTBUQFUXWDJOIY-UHFFFAOYSA-N
CBID:31425 http://www.chembase.cn/molecule-31425.html