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SMILES: S1(=O)(=O)C(=C(c2c1cccc2)N)C Canonical SMILES: NC1=C(C)S(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H9NO2S/c1-6-9(10)7-4-2-3-5-8(7)13(6,11)12/h2-5H,10H2,1H3 InChIKey: NPOTZCAVWDMPNM-UHFFFAOYSA-N
CBID:240890 http://www.chembase.cn/molecule-240890.html