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SMILES: N1(C(=S)S/C(=C/c2ccccc2)/C1=O)CCC(=O)N1C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)CCN1C(=S)S/C(=C/c2ccccc2)/C1=O InChI: InChI=1S/C23H23N3O2S2/c27-21(25-13-5-4-10-19(25)18-9-6-12-24-16-18)11-14-26-22(28)20(30-23(26)29)15-17-7-2-1-3-8-17/h1-3,6-9,12,15-16,19H,4-5,10-11,13-14H2/b20-15+ InChIKey: HOLVBYSBRGUJTL-HMMYKYKNSA-N
CBID:188210 http://www.chembase.cn/molecule-188210.html