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SMILES: n1(c(ncc1)SCC(=O)O)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)CSc1nccn1c1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2O2S/c1-9-3-4-11(7-10(9)2)15-6-5-14-13(15)18-8-12(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: MKJVZQNSMLUQKV-UHFFFAOYSA-N
CBID:243474 http://www.chembase.cn/molecule-243474.html