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SMILES: c1cc(ccc1N=C=O)S(=O)(=O)Cl Canonical SMILES: O=C=Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClNO3S/c8-13(11,12)7-3-1-6(2-4-7)9-5-10/h1-4H InChIKey: PUXGCFRABSKGED-UHFFFAOYSA-N
CBID:151473 http://www.chembase.cn/molecule-151473.html