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SMILES: S(=O)(=O)(c1ccc(c2c(C(=O)OCC)cccn2)cc1)C Canonical SMILES: CCOC(=O)c1cccnc1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H15NO4S/c1-3-20-15(17)13-5-4-10-16-14(13)11-6-8-12(9-7-11)21(2,18)19/h4-10H,3H2,1-2H3 InChIKey: CUZMEVLOANKONR-UHFFFAOYSA-N
CBID:549843 http://www.chembase.cn/molecule-549843.html