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SMILES: [nH]1c(=O)c2c(nc1SCCCCCCCCCCCC)cccc2 Canonical SMILES: CCCCCCCCCCCCSc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C20H30N2OS/c1-2-3-4-5-6-7-8-9-10-13-16-24-20-21-18-15-12-11-14-17(18)19(23)22-20/h11-12,14-15H,2-10,13,16H2,1H3,(H,21,22,23) InChIKey: WDXYAAWTHSXLEL-UHFFFAOYSA-N
CBID:273629 http://www.chembase.cn/molecule-273629.html