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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)COCc1ccccc1 Canonical SMILES: O=C(NC1C=CS(=O)(=O)C1)COCc1ccccc1 InChI: InChI=1S/C13H15NO4S/c15-13(14-12-6-7-19(16,17)10-12)9-18-8-11-4-2-1-3-5-11/h1-7,12H,8-10H2,(H,14,15) InChIKey: BWXWPQGTFAPUID-UHFFFAOYSA-N
CBID:656706 http://www.chembase.cn/molecule-656706.html