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SMILES: c1(c(cc(cc1OC)/C=N/O)OC)OC Canonical SMILES: O/N=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C10H13NO4/c1-13-8-4-7(6-11-12)5-9(14-2)10(8)15-3/h4-6,12H,1-3H3/b11-6+ InChIKey: QVZGKUBQTJBLKI-IZZDOVSWSA-N
CBID:231998 http://www.chembase.cn/molecule-231998.html