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SMILES: S(=O)(=O)(c1c2c(c(ccn2)C)ccc1)N Canonical SMILES: Cc1ccnc2c1cccc2S(=O)(=O)N InChI: InChI=1S/C10H10N2O2S/c1-7-5-6-12-10-8(7)3-2-4-9(10)15(11,13)14/h2-6H,1H3,(H2,11,13,14) InChIKey: ZAFJGWOBSVYACM-UHFFFAOYSA-N
CBID:275981 http://www.chembase.cn/molecule-275981.html