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SMILES: S(=O)(=O)(O)O.c1(NC)ccc(cc1)O Canonical SMILES: OS(=O)(=O)O.CNc1ccc(cc1)O InChI: InChI=1S/C7H9NO.H2O4S/c1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2-5,8-9H,1H3;(H2,1,2,3,4) InChIKey: OHYPPUOVSUINHM-UHFFFAOYSA-N
CBID:233344 http://www.chembase.cn/molecule-233344.html