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SMILES: c1(c(scc1c1occc1)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1c1ccco1)NC(=O)CCl InChI: InChI=1S/C13H12ClNO4S/c1-2-18-13(17)11-8(9-4-3-5-19-9)7-20-12(11)15-10(16)6-14/h3-5,7H,2,6H2,1H3,(H,15,16) InChIKey: LJJKQPZCYYCVDH-UHFFFAOYSA-N
CBID:234784 http://www.chembase.cn/molecule-234784.html