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SMILES: Nc1ccc2C(=O)c3c(cccc3)C(=O)c2c1 Canonical SMILES: Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2 InChIKey: XOGPDSATLSAZEK-UHFFFAOYSA-N
CBID:108704 http://www.chembase.cn/molecule-108704.html