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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1cc(OC)ccc1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C15H21NO4S/c1-3-9-21(17,18)16-7-8-20-15(12-16)11-13-5-4-6-14(10-13)19-2/h3-6,10,15H,1,7-9,11-12H2,2H3 InChIKey: FYKVCSGOPAQNPD-UHFFFAOYSA-N
CBID:467777 http://www.chembase.cn/molecule-467777.html