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SMILES: N(=C(\Cc1ccc(cc1)O)/N)/O Canonical SMILES: O/N=C(/Cc1ccc(cc1)O)\N InChI: InChI=1S/C8H10N2O2/c9-8(10-12)5-6-1-3-7(11)4-2-6/h1-4,11-12H,5H2,(H2,9,10) InChIKey: FTFFWVKTHDZJMW-UHFFFAOYSA-N
CBID:79100 http://www.chembase.cn/molecule-79100.html