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SMILES: c1cc(cc(c1)/C(=N\O)/N)CO Canonical SMILES: O/N=C(\c1cccc(c1)CO)/N InChI: InChI=1S/C8H10N2O2/c9-8(10-12)7-3-1-2-6(4-7)5-11/h1-4,11-12H,5H2,(H2,9,10) InChIKey: DKSFMGRTWCDFRB-UHFFFAOYSA-N
CBID:298009 http://www.chembase.cn/molecule-298009.html