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SMILES: c1(c(c(=O)c2c(o1)cc(OCc1nc(sc1)C)cc2)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2cc(OCc3csc(n3)C)ccc2c(=O)c1c1ccccc1 InChI: InChI=1S/C23H19NO5S/c1-3-27-23(26)22-20(15-7-5-4-6-8-15)21(25)18-10-9-17(11-19(18)29-22)28-12-16-13-30-14(2)24-16/h4-11,13H,3,12H2,1-2H3 InChIKey: ZWESKAKOHBBMQQ-UHFFFAOYSA-N
CBID:184942 http://www.chembase.cn/molecule-184942.html