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SMILES: c1(ccc2c(c1)CCN2S(=O)(=O)C)N Canonical SMILES: Nc1ccc2c(c1)CCN2S(=O)(=O)C InChI: InChI=1S/C9H12N2O2S/c1-14(12,13)11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6H,4-5,10H2,1H3 InChIKey: JLXKFJCABSSCPF-UHFFFAOYSA-N
CBID:10214 http://www.chembase.cn/molecule-10214.html