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SMILES: S1(=O)(=O)CC(N=C=O)CC1 Canonical SMILES: O=C=NC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H7NO3S/c7-4-6-5-1-2-10(8,9)3-5/h5H,1-3H2 InChIKey: URFQKKJWHVHXSO-UHFFFAOYSA-N
CBID:113533 http://www.chembase.cn/molecule-113533.html