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SMILES: c1(nc2c(nc1SCC(=O)O)cccc2)N1CCCCC1 Canonical SMILES: OC(=O)CSc1nc2ccccc2nc1N1CCCCC1 InChI: InChI=1S/C15H17N3O2S/c19-13(20)10-21-15-14(18-8-4-1-5-9-18)16-11-6-2-3-7-12(11)17-15/h2-3,6-7H,1,4-5,8-10H2,(H,19,20) InChIKey: MRNOFQJGDRCMDE-UHFFFAOYSA-N
CBID:239734 http://www.chembase.cn/molecule-239734.html