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SMILES: c12c3oc(=O)ccc3ccc1OC(/C(=N/O)/C2)(C)C Canonical SMILES: O/N=C/1\Cc2c(OC1(C)C)ccc1c2oc(=O)cc1 InChI: InChI=1S/C14H13NO4/c1-14(2)11(15-17)7-9-10(19-14)5-3-8-4-6-12(16)18-13(8)9/h3-6,17H,7H2,1-2H3/b15-11+ InChIKey: UTAYRBLJTNHOGF-RVDMUPIBSA-N
CBID:185303 http://www.chembase.cn/molecule-185303.html