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SMILES: n1c2c(n(c1)CCC)ccc(c2)NC(=O)NCCCc1nc(cs1)C Canonical SMILES: CCCn1cnc2c1ccc(c2)NC(=O)NCCCc1scc(n1)C InChI: InChI=1S/C18H23N5OS/c1-3-9-23-12-20-15-10-14(6-7-16(15)23)22-18(24)19-8-4-5-17-21-13(2)11-25-17/h6-7,10-12H,3-5,8-9H2,1-2H3,(H2,19,22,24) InChIKey: NNUQZHFADKYDBU-UHFFFAOYSA-N
CBID:320732 http://www.chembase.cn/molecule-320732.html