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SMILES: C12(CC3(CC(C1)CC(C2)C3)c1ccccc1)C(=O)NCCSCC Canonical SMILES: CCSCCNC(=O)C12CC3CC(C1)CC(C2)(C3)c1ccccc1 InChI: InChI=1S/C21H29NOS/c1-2-24-9-8-22-19(23)21-13-16-10-17(14-21)12-20(11-16,15-21)18-6-4-3-5-7-18/h3-7,16-17H,2,8-15H2,1H3,(H,22,23) InChIKey: HZRAEEPUXVQMIJ-UHFFFAOYSA-N
CBID:827195 http://www.chembase.cn/molecule-827195.html