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SMILES: S(=O)(=O)(N1CC(N=C=O)CCC1)c1ccccc1 Canonical SMILES: O=C=NC1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H14N2O3S/c15-10-13-11-5-4-8-14(9-11)18(16,17)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-9H2 InChIKey: WZRWQDIIBFKJMX-UHFFFAOYSA-N
CBID:260408 http://www.chembase.cn/molecule-260408.html