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SMILES: c1(ccc(c(c1)O)/C(=N/O)/C)O Canonical SMILES: O/N=C(/c1ccc(cc1O)O)\C InChI: InChI=1S/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3/b9-5+ InChIKey: FQPRUMXSHZSJGM-WEVVVXLNSA-N
CBID:34320 http://www.chembase.cn/molecule-34320.html