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SMILES: c1(nc(CC(=O)O)cs1)Nc1nccc(c1)C Canonical SMILES: OC(=O)Cc1csc(n1)Nc1nccc(c1)C InChI: InChI=1S/C11H11N3O2S/c1-7-2-3-12-9(4-7)14-11-13-8(6-17-11)5-10(15)16/h2-4,6H,5H2,1H3,(H,15,16)(H,12,13,14) InChIKey: UJMPXEAURLPACL-UHFFFAOYSA-N
CBID:115897 http://www.chembase.cn/molecule-115897.html