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SMILES: c1(oc(cc1)C1OCCO1)/C(=N/N)/N Canonical SMILES: N/N=C(/c1ccc(o1)C1OCCO1)\N InChI: InChI=1S/C8H11N3O3/c9-7(11-10)5-1-2-6(14-5)8-12-3-4-13-8/h1-2,8H,3-4,10H2,(H2,9,11) InChIKey: JWGSQKSUSWRSRL-UHFFFAOYSA-N
CBID:237110 http://www.chembase.cn/molecule-237110.html