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SMILES: n1nc(n(c1c1ccco1)C1CCCCC1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nnc(n1C1CCCCC1)c1ccco1 InChI: InChI=1S/C14H17N3O3S/c18-12(19)9-21-14-16-15-13(11-7-4-8-20-11)17(14)10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,18,19) InChIKey: KGAMZALMAUKYRZ-UHFFFAOYSA-N
CBID:10900 http://www.chembase.cn/molecule-10900.html