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SMILES: S1(=O)(=O)CCN(Cc2c(c(OC)ccc2)OC)CC1 Canonical SMILES: COc1c(cccc1OC)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C13H19NO4S/c1-17-12-5-3-4-11(13(12)18-2)10-14-6-8-19(15,16)9-7-14/h3-5H,6-10H2,1-2H3 InChIKey: UYYVZXNATAYBCH-UHFFFAOYSA-N
CBID:725801 http://www.chembase.cn/molecule-725801.html