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SMILES: C(=O)(N1CCC(Sc2c(C)cccc2)CC1)C1COCC1 Canonical SMILES: O=C(N1CCC(CC1)Sc1ccccc1C)C1COCC1 InChI: InChI=1S/C17H23NO2S/c1-13-4-2-3-5-16(13)21-15-6-9-18(10-7-15)17(19)14-8-11-20-12-14/h2-5,14-15H,6-12H2,1H3 InChIKey: MMOXGFWZSJFLGT-UHFFFAOYSA-N
CBID:338159 http://www.chembase.cn/molecule-338159.html