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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)C Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C16H23NO4S/c1-3-21-15(18)16(12-14-8-5-4-6-9-14)10-7-11-17(13-16)22(2,19)20/h4-6,8-9H,3,7,10-13H2,1-2H3 InChIKey: XAVHUODIRXDIRD-UHFFFAOYSA-N
CBID:720042 http://www.chembase.cn/molecule-720042.html