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SMILES: c1(c(c2c(s1)ncnc2NCCC1=CCCCC1)C)C(=O)NCc1nccs1 Canonical SMILES: O=C(c1sc2c(c1C)c(NCCC1=CCCCC1)ncn2)NCc1nccs1 InChI: InChI=1S/C20H23N5OS2/c1-13-16-18(22-8-7-14-5-3-2-4-6-14)24-12-25-20(16)28-17(13)19(26)23-11-15-21-9-10-27-15/h5,9-10,12H,2-4,6-8,11H2,1H3,(H,23,26)(H,22,24,25) InChIKey: YVCLBDRIPPJVBP-UHFFFAOYSA-N
CBID:410315 http://www.chembase.cn/molecule-410315.html