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SMILES: S1(=O)(=O)C=CC(C1)CC(=O)N1CC(C1)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)CC1C=CS(=O)(=O)C1 InChI: InChI=1S/C16H19NO5S/c1-21-14-4-2-3-5-15(14)22-13-9-17(10-13)16(18)8-12-6-7-23(19,20)11-12/h2-7,12-13H,8-11H2,1H3 InChIKey: GVMMHNOVFMGNSA-UHFFFAOYSA-N
CBID:320077 http://www.chembase.cn/molecule-320077.html