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SMILES: N1=C(OC(=O)/C/1=C/1\C=C(OC(=C1)C)C)c1ccccc1 Canonical SMILES: CC1=C/C(=C\2/N=C(OC2=O)c2ccccc2)/C=C(O1)C InChI: InChI=1S/C16H13NO3/c1-10-8-13(9-11(2)19-10)14-16(18)20-15(17-14)12-6-4-3-5-7-12/h3-9H,1-2H3 InChIKey: DOCUFZCCVXXBFX-UHFFFAOYSA-N
CBID:184760 http://www.chembase.cn/molecule-184760.html