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SMILES: S1(=O)(=O)N=C(c2c1cccc2)OC Canonical SMILES: COC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C8H7NO3S/c1-12-8-6-4-2-3-5-7(6)13(10,11)9-8/h2-5H,1H3 InChIKey: LGFRHWQFYVQIFJ-UHFFFAOYSA-N
CBID:57737 http://www.chembase.cn/molecule-57737.html