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SMILES: N1(c2cc(OC)ccc2)C(=O)C=CC1=O Canonical SMILES: COc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C11H9NO3/c1-15-9-4-2-3-8(7-9)12-10(13)5-6-11(12)14/h2-7H,1H3 InChIKey: UNCUTNPWBZKJHD-UHFFFAOYSA-N
CBID:61265 http://www.chembase.cn/molecule-61265.html