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SMILES: c1(nc2c(nc1SCC(=O)O)cccc2)N1CCOCC1 Canonical SMILES: OC(=O)CSc1nc2ccccc2nc1N1CCOCC1 InChI: InChI=1S/C14H15N3O3S/c18-12(19)9-21-14-13(17-5-7-20-8-6-17)15-10-3-1-2-4-11(10)16-14/h1-4H,5-9H2,(H,18,19) InChIKey: AOYDTDGDJYBVTF-UHFFFAOYSA-N
CBID:239730 http://www.chembase.cn/molecule-239730.html