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SMILES: Oc1cc(N)ccc1C.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1ccc(c(c1)O)C InChI: InChI=1S/C7H9NO.H2O4S/c1-5-2-3-6(8)4-7(5)9;1-5(2,3)4/h2-4,9H,8H2,1H3;(H2,1,2,3,4) InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-N
CBID:286914 http://www.chembase.cn/molecule-286914.html