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SMILES: n1c(scc1CC(=O)N(Cc1occc1)CCCC)SCC Canonical SMILES: CCCCN(C(=O)Cc1csc(n1)SCC)Cc1ccco1 InChI: InChI=1S/C16H22N2O2S2/c1-3-5-8-18(11-14-7-6-9-20-14)15(19)10-13-12-22-16(17-13)21-4-2/h6-7,9,12H,3-5,8,10-11H2,1-2H3 InChIKey: RWLQLSPIUBFEJB-UHFFFAOYSA-N
CBID:683508 http://www.chembase.cn/molecule-683508.html