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SMILES: C1(Oc2c(OC1)cccc2)/C(=N/O)/N Canonical SMILES: O/N=C(/C1COc2c(O1)cccc2)\N InChI: InChI=1S/C9H10N2O3/c10-9(11-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H2,10,11) InChIKey: AINNARSDQRBELY-UHFFFAOYSA-N
CBID:239607 http://www.chembase.cn/molecule-239607.html