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SMILES: S(=O)(=O)(/N=C/OCC)c1ccccc1 Canonical SMILES: CCO/C=N/S(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H11NO3S/c1-2-13-8-10-14(11,12)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ InChIKey: BDKZTFIMIAMXCF-CSKARUKUSA-N
CBID:252134 http://www.chembase.cn/molecule-252134.html