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SMILES: S(=O)(=O)(c1cc2NCCc2cc1)O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C8H9NO3S/c10-13(11,12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H2,(H,10,11,12) InChIKey: SNRSKXDRZWSQKH-UHFFFAOYSA-N
CBID:241618 http://www.chembase.cn/molecule-241618.html