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SMILES: c1cc(ccc1c1nnco1)OC/C(=N/O)/N Canonical SMILES: O/N=C(/COc1ccc(cc1)c1ocnn1)\N InChI: InChI=1S/C10H10N4O3/c11-9(14-15)5-16-8-3-1-7(2-4-8)10-13-12-6-17-10/h1-4,6,15H,5H2,(H2,11,14) InChIKey: RNDSGEINHPCNQK-UHFFFAOYSA-N
CBID:297544 http://www.chembase.cn/molecule-297544.html