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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CCS(=O)(=O)C Canonical SMILES: O=C1CCC(CN1CCS(=O)(=O)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H23NO3S/c1-25(23,24)15-14-21-16-20(13-12-19(21)22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3 InChIKey: MPZTWSGRQMHHMS-UHFFFAOYSA-N
CBID:716617 http://www.chembase.cn/molecule-716617.html