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SMILES: C(Cc1cc(ccc1)S(=O)(=O)C)N Canonical SMILES: NCCc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-13(11,12)9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3 InChIKey: OIWYCAKEVPDNNP-UHFFFAOYSA-N
CBID:814409 http://www.chembase.cn/molecule-814409.html