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SMILES: c1(C(=O)N2C(c3nccs3)CCC2)n[nH]c(c1)Cn1c(ncc1)C(C)C Canonical SMILES: O=C(N1CCCC1c1nccs1)c1n[nH]c(c1)Cn1ccnc1C(C)C InChI: InChI=1S/C18H22N6OS/c1-12(2)16-19-5-8-23(16)11-13-10-14(22-21-13)18(25)24-7-3-4-15(24)17-20-6-9-26-17/h5-6,8-10,12,15H,3-4,7,11H2,1-2H3,(H,21,22) InChIKey: DLDZYYDYTGZADQ-UHFFFAOYSA-N
CBID:370056 http://www.chembase.cn/molecule-370056.html