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SMILES: c1(nc2c(nc1SCC(=O)O)cccc2)N1CCCC1 Canonical SMILES: OC(=O)CSc1nc2ccccc2nc1N1CCCC1 InChI: InChI=1S/C14H15N3O2S/c18-12(19)9-20-14-13(17-7-3-4-8-17)15-10-5-1-2-6-11(10)16-14/h1-2,5-6H,3-4,7-9H2,(H,18,19) InChIKey: ONDGQNHOGSDAEC-UHFFFAOYSA-N
CBID:239729 http://www.chembase.cn/molecule-239729.html