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SMILES: c1(c(oc2c1c1c(c(cc(=O)o1)C)cc2)/C(=N/O)/C)C Canonical SMILES: O/N=C(/c1oc2c(c1C)c1oc(=O)cc(c1cc2)C)\C InChI: InChI=1S/C15H13NO4/c1-7-6-12(17)20-15-10(7)4-5-11-13(15)8(2)14(19-11)9(3)16-18/h4-6,18H,1-3H3/b16-9+ InChIKey: VEUCARGUUJVDOF-CXUHLZMHSA-N
CBID:189300 http://www.chembase.cn/molecule-189300.html