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SMILES: c1(c(scc1c1ccc(cc1)OC)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1c1ccc(cc1)OC)NC(=O)CCl InChI: InChI=1S/C16H16ClNO4S/c1-3-22-16(20)14-12(9-23-15(14)18-13(19)8-17)10-4-6-11(21-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,18,19) InChIKey: DQCCEHYOCXXDMM-UHFFFAOYSA-N
CBID:229353 http://www.chembase.cn/molecule-229353.html