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SMILES: N1(C(=O)C=CC1=O)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1N1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO3/c1-2-16-10-6-4-3-5-9(10)13-11(14)7-8-12(13)15/h3-8H,2H2,1H3 InChIKey: RRXDDBJMCPRNNO-UHFFFAOYSA-N
CBID:61268 http://www.chembase.cn/molecule-61268.html