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SMILES: n1cn(c2c1cccc2)Cc1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)Cn1cnc2c1cccc2 InChI: InChI=1S/C15H12N2O2/c18-15(19)12-7-5-11(6-8-12)9-17-10-16-13-3-1-2-4-14(13)17/h1-8,10H,9H2,(H,18,19) InChIKey: KLIANJXCGMBICV-UHFFFAOYSA-N
CBID:91877 http://www.chembase.cn/molecule-91877.html