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SMILES: N#CCC(=O)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C15H12N2O2/c16-11-10-15(18)17-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10H2,(H,17,18) InChIKey: OXHIWEJGDRONFQ-UHFFFAOYSA-N
CBID:229148 http://www.chembase.cn/molecule-229148.html