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SMILES: n1c(scc1c1ccc(N2C(=O)CCC2)cc1)N Canonical SMILES: O=C1CCCN1c1ccc(cc1)c1csc(n1)N InChI: InChI=1S/C13H13N3OS/c14-13-15-11(8-18-13)9-3-5-10(6-4-9)16-7-1-2-12(16)17/h3-6,8H,1-2,7H2,(H2,14,15) InChIKey: OFSONEPCPBZQRA-UHFFFAOYSA-N
CBID:250322 http://www.chembase.cn/molecule-250322.html