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SMILES: c1(c2c(oc(=O)c1)cc(OC/C(=N/O)/C)cc2)c1ccccc1 Canonical SMILES: O/N=C(/COc1ccc2c(c1)oc(=O)cc2c1ccccc1)\C InChI: InChI=1S/C18H15NO4/c1-12(19-21)11-22-14-7-8-15-16(13-5-3-2-4-6-13)10-18(20)23-17(15)9-14/h2-10,21H,11H2,1H3/b19-12+ InChIKey: STLQCBSQLMMPHI-XDHOZWIPSA-N
CBID:190844 http://www.chembase.cn/molecule-190844.html