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SMILES: c1cc2cccnc2c(c1)O.c1cc2cccnc2c(c1)O.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Oc1cccc2c1nccc2.Oc1cccc2c1nccc2.O InChI: InChI=1S/2C9H7NO.H2O4S.H2O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4;/h2*1-6,11H;(H2,1,2,3,4);1H2 InChIKey: BNCXJZDIJIVJJO-UHFFFAOYSA-N
CBID:147536 http://www.chembase.cn/molecule-147536.html