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SMILES: COC(=O)c1ccc(cc1)c1cccc(n1)C=O Canonical SMILES: COC(=O)c1ccc(cc1)c1cccc(n1)C=O InChI: InChI=1S/C14H11NO3/c1-18-14(17)11-7-5-10(6-8-11)13-4-2-3-12(9-16)15-13/h2-9H,1H3 InChIKey: SCXISFHBTLKUGI-UHFFFAOYSA-N
CBID:142366 http://www.chembase.cn/molecule-142366.html