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SMILES: c1(cc(ccc1)S(=O)(=O)C)N=C=O Canonical SMILES: O=C=Nc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H7NO3S/c1-13(11,12)8-4-2-3-7(5-8)9-6-10/h2-5H,1H3 InChIKey: HYJWWWIQBXKSNO-UHFFFAOYSA-N
CBID:800638 http://www.chembase.cn/molecule-800638.html