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SMILES: S1(=O)(=O)CC(CC1)CN=C=O Canonical SMILES: O=C=NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H9NO3S/c8-5-7-3-6-1-2-11(9,10)4-6/h6H,1-4H2 InChIKey: RHXKIRSUOWZZNS-UHFFFAOYSA-N
CBID:113539 http://www.chembase.cn/molecule-113539.html