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SMILES: C(=O)(N1CCC(N2CCSCC2)CC1)Nc1c(SCCC)cccc1 Canonical SMILES: CCCSc1ccccc1NC(=O)N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C19H29N3OS2/c1-2-13-25-18-6-4-3-5-17(18)20-19(23)22-9-7-16(8-10-22)21-11-14-24-15-12-21/h3-6,16H,2,7-15H2,1H3,(H,20,23) InChIKey: FAOZJXBMQMWUHD-UHFFFAOYSA-N
CBID:332153 http://www.chembase.cn/molecule-332153.html