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SMILES: Cc1ccc2c(c1)c(c1ccccc1n2)C=O Canonical SMILES: O=Cc1c2cc(C)ccc2nc2c1cccc2 InChI: InChI=1S/C15H11NO/c1-10-6-7-15-12(8-10)13(9-17)11-4-2-3-5-14(11)16-15/h2-9H,1H3 InChIKey: PIBZGMVFXCKDER-UHFFFAOYSA-N
CBID:151433 http://www.chembase.cn/molecule-151433.html