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SMILES: C1(=CC(=O)C(=O)c2c1cccc2)Nc1ccccc1 Canonical SMILES: O=C1C=C(Nc2ccccc2)c2c(C1=O)cccc2 InChI: InChI=1S/C16H11NO2/c18-15-10-14(17-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(15)19/h1-10,17H InChIKey: NMSRYZBDOYDJBJ-UHFFFAOYSA-N
CBID:184038 http://www.chembase.cn/molecule-184038.html