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SMILES: CCCCCCCCCCCCCCCC(=O)SCCNC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)SCCNC(=O)C InChI: InChI=1S/C20H39NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-17-21-19(2)22/h3-18H2,1-2H3,(H,21,22) InChIKey: GDVZALUOXPTSHD-UHFFFAOYSA-N
CBID:2699 http://www.chembase.cn/molecule-2699.html