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SMILES: c1(C(=O)N2CCSCC2)c(nc(nc1)c1ccccc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1ccccc1)N1CCSCC1 InChI: InChI=1S/C15H15N3O2S/c19-14-12(15(20)18-6-8-21-9-7-18)10-16-13(17-14)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,16,17,19) InChIKey: RQIJJGDNKLCQCQ-UHFFFAOYSA-N
CBID:474363 http://www.chembase.cn/molecule-474363.html