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SMILES: C(=O)(N1CCC(Sc2c(C)cccc2)CC1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C19H21NO2S/c1-14-4-2-3-5-18(14)23-17-10-12-20(13-11-17)19(22)15-6-8-16(21)9-7-15/h2-9,17,21H,10-13H2,1H3 InChIKey: ZFMFIWPUQPOECK-UHFFFAOYSA-N
CBID:461990 http://www.chembase.cn/molecule-461990.html