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SMILES: S(=O)(=O)(N1CC(CCc2cc(OC)ccc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)CCc1cccc(c1)OC InChI: InChI=1S/C17H25NO3S/c1-3-12-22(19,20)18-11-5-7-16(14-18)10-9-15-6-4-8-17(13-15)21-2/h3-4,6,8,13,16H,1,5,7,9-12,14H2,2H3 InChIKey: BVRVAASUNRCOFM-UHFFFAOYSA-N
CBID:592509 http://www.chembase.cn/molecule-592509.html