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SMILES: c1coc(c1)/C(=N/O)/C(=N\O)/c1occc1 Canonical SMILES: O/N=C(\C(=N/O)\c1ccco1)/c1ccco1 InChI: InChI=1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H/b11-9-,12-10- InChIKey: RBOZTFPIXJBLPK-HWAYABPNSA-N
CBID:132279 http://www.chembase.cn/molecule-132279.html