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SMILES: c1(/C(=N/N)/C)cc(O)ccc1 Canonical SMILES: N/N=C(/c1cccc(c1)O)\C InChI: InChI=1S/C8H10N2O/c1-6(10-9)7-3-2-4-8(11)5-7/h2-5,11H,9H2,1H3 InChIKey: USMISKWPNHPNQE-UHFFFAOYSA-N
CBID:240043 http://www.chembase.cn/molecule-240043.html