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SMILES: S(=O)(=O)(c1ccc(OC(CN(CC)C)CCC=C)cc1)C Canonical SMILES: C=CCCC(Oc1ccc(cc1)S(=O)(=O)C)CN(CC)C InChI: InChI=1S/C16H25NO3S/c1-5-7-8-15(13-17(3)6-2)20-14-9-11-16(12-10-14)21(4,18)19/h5,9-12,15H,1,6-8,13H2,2-4H3 InChIKey: VLOQWLDMMOINGX-UHFFFAOYSA-N
CBID:581603 http://www.chembase.cn/molecule-581603.html