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SMILES: N1=C(OC(=O)/C/1=C/c1cc(c(cc1)OC)OC)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)/C=C/1\N=C(OC1=O)c1ccccc1 InChI: InChI=1S/C18H15NO4/c1-21-15-9-8-12(11-16(15)22-2)10-14-18(20)23-17(19-14)13-6-4-3-5-7-13/h3-11H,1-2H3/b14-10- InChIKey: LICJICSNXOUQAI-UVTDQMKNSA-N
CBID:184243 http://www.chembase.cn/molecule-184243.html