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SMILES: c1(nc(sc1)c1cc(ncc1)CCC)C(=O)O Canonical SMILES: CCCc1nccc(c1)c1scc(n1)C(=O)O InChI: InChI=1S/C12H12N2O2S/c1-2-3-9-6-8(4-5-13-9)11-14-10(7-17-11)12(15)16/h4-7H,2-3H2,1H3,(H,15,16) InChIKey: DATHWVWCDMQCMA-UHFFFAOYSA-N
CBID:122533 http://www.chembase.cn/molecule-122533.html