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SMILES: c1cc(c(cc1/C(=N\O)/N)O)O Canonical SMILES: O/N=C(\c1ccc(c(c1)O)O)/N InChI: InChI=1S/C7H8N2O3/c8-7(9-12)4-1-2-5(10)6(11)3-4/h1-3,10-12H,(H2,8,9) InChIKey: JOAASNKBYBFGDN-UHFFFAOYSA-N
CBID:298630 http://www.chembase.cn/molecule-298630.html