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SMILES: S(=O)(=O)(C/C(=N/O)/N)Cc1ccccc1 Canonical SMILES: O/N=C(/CS(=O)(=O)Cc1ccccc1)\N InChI: InChI=1S/C9H12N2O3S/c10-9(11-12)7-15(13,14)6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11) InChIKey: XHGYEVLKRKNEIT-UHFFFAOYSA-N
CBID:124631 http://www.chembase.cn/molecule-124631.html