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SMILES: C1(=O)NC(=O)CC21CSCC2 Canonical SMILES: O=C1NC(=O)C2(C1)CSCC2 InChI: InChI=1S/C7H9NO2S/c9-5-3-7(6(10)8-5)1-2-11-4-7/h1-4H2,(H,8,9,10) InChIKey: NSQVQHZPFVQGBJ-UHFFFAOYSA-N
CBID:265550 http://www.chembase.cn/molecule-265550.html