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SMILES: S(=O)(=O)(c1ccc(N)cc1)CCOC Canonical SMILES: COCCS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H13NO3S/c1-13-6-7-14(11,12)9-4-2-8(10)3-5-9/h2-5H,6-7,10H2,1H3 InChIKey: VQHBNRMHGGYACU-UHFFFAOYSA-N
CBID:274379 http://www.chembase.cn/molecule-274379.html