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SMILES: Cc1ccc2ncccc2c1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H9N.H2O4S/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-5(2,3)4/h2-7H,1H3;(H2,1,2,3,4) InChIKey: NBWMTAGNNSSNES-UHFFFAOYSA-N
CBID:293233 http://www.chembase.cn/molecule-293233.html