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SMILES: C=Cc1cccc[n+]1CCCS(=O)(=O)[O-] Canonical SMILES: C=Cc1cccc[n+]1CCCS(=O)(=O)[O-] InChI: InChI=1S/C10H13NO3S/c1-2-10-6-3-4-7-11(10)8-5-9-15(12,13)14/h2-4,6-7H,1,5,8-9H2 InChIKey: DNHDSWZXBHTLDP-UHFFFAOYSA-N
CBID:138517 http://www.chembase.cn/molecule-138517.html