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SMILES: O=C(OCC)Cc1c(C)nc(C)s1 Canonical SMILES: CCOC(=O)Cc1sc(nc1C)C InChI: InChI=1S/C9H13NO2S/c1-4-12-9(11)5-8-6(2)10-7(3)13-8/h4-5H2,1-3H3 InChIKey: UVGPOIGYHQDCAC-UHFFFAOYSA-N
CBID:287998 http://www.chembase.cn/molecule-287998.html