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SMILES: C(=O)(Nc1c(SC(C)C)cccc1)NCCCNc1cnccc1 Canonical SMILES: O=C(Nc1ccccc1SC(C)C)NCCCNc1cccnc1 InChI: InChI=1S/C18H24N4OS/c1-14(2)24-17-9-4-3-8-16(17)22-18(23)21-12-6-11-20-15-7-5-10-19-13-15/h3-5,7-10,13-14,20H,6,11-12H2,1-2H3,(H2,21,22,23) InChIKey: XCBDDKDICQZWQF-UHFFFAOYSA-N
CBID:370630 http://www.chembase.cn/molecule-370630.html