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SMILES: C\1(=C/C(=O)C2CC2)/NC(=O)CS1 Canonical SMILES: O=C(C1CC1)/C=C\1/SCC(=O)N1 InChI: InChI=1S/C8H9NO2S/c10-6(5-1-2-5)3-8-9-7(11)4-12-8/h3,5H,1-2,4H2,(H,9,11)/b8-3+ InChIKey: QRDJQNBEVWRBGC-FPYGCLRLSA-N
CBID:255316 http://www.chembase.cn/molecule-255316.html