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SMILES: C(=O)(NCc1nccc(c1)OC)CSc1ncccc1 Canonical SMILES: COc1ccnc(c1)CNC(=O)CSc1ccccn1 InChI: InChI=1S/C14H15N3O2S/c1-19-12-5-7-15-11(8-12)9-17-13(18)10-20-14-4-2-3-6-16-14/h2-8H,9-10H2,1H3,(H,17,18) InChIKey: TYCIERYQTRLOIV-UHFFFAOYSA-N
CBID:741652 http://www.chembase.cn/molecule-741652.html