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SMILES: c1(C(=O)NC2CCSC2)c(onc1C)C Canonical SMILES: O=C(c1c(C)noc1C)NC1CCSC1 InChI: InChI=1S/C10H14N2O2S/c1-6-9(7(2)14-12-6)10(13)11-8-3-4-15-5-8/h8H,3-5H2,1-2H3,(H,11,13) InChIKey: FDEZEUYDZCDPLT-UHFFFAOYSA-N
CBID:535514 http://www.chembase.cn/molecule-535514.html