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SMILES: C(=C\c1c(O)cccc1)(/C(=S)N)\C(=O)N Canonical SMILES: NC(=O)/C(=C\c1ccccc1O)/C(=S)N InChI: InChI=1S/C10H10N2O2S/c11-9(14)7(10(12)15)5-6-3-1-2-4-8(6)13/h1-5,13H,(H2,11,14)(H2,12,15)/b7-5+ InChIKey: BYSWJUVULRHVHS-FNORWQNLSA-N
CBID:251188 http://www.chembase.cn/molecule-251188.html