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SMILES: N1(C(=O)C=CC1=O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)C=CC1=O InChI: InChI=1S/C12H11NO3/c1-16-10-5-3-2-4-9(10)8-13-11(14)6-7-12(13)15/h2-7H,8H2,1H3 InChIKey: INTANGYVJGGIGY-UHFFFAOYSA-N
CBID:260052 http://www.chembase.cn/molecule-260052.html