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SMILES: n1c([nH]c(=O)cc1c1sccc1)C1(N)CCCC1 Canonical SMILES: O=c1cc(nc([nH]1)C1(N)CCCC1)c1cccs1 InChI: InChI=1S/C13H15N3OS/c14-13(5-1-2-6-13)12-15-9(8-11(17)16-12)10-4-3-7-18-10/h3-4,7-8H,1-2,5-6,14H2,(H,15,16,17) InChIKey: OCFAWYAUWHUWFU-UHFFFAOYSA-N
CBID:284293 http://www.chembase.cn/molecule-284293.html