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SMILES: c1cc(c(cc1/C(=N\O)/N)CO)CO Canonical SMILES: O/N=C(\c1ccc(c(c1)CO)CO)/N InChI: InChI=1S/C9H12N2O3/c10-9(11-14)6-1-2-7(4-12)8(3-6)5-13/h1-3,12-14H,4-5H2,(H2,10,11) InChIKey: ZMWGVNOEQSHNJF-UHFFFAOYSA-N
CBID:298035 http://www.chembase.cn/molecule-298035.html