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SMILES: NC(=O)c1cc2c(cc1)c1cc(ccc21)C(=O)N Canonical SMILES: NC(=O)c1ccc2c(c1)c1c2cc(cc1)C(=O)N InChI: InChI=1S/C14H10N2O2/c15-13(17)7-1-3-9-11(5-7)10-4-2-8(14(16)18)6-12(9)10/h1-6H,(H2,15,17)(H2,16,18) InChIKey: RQSSAULZYQXWNP-UHFFFAOYSA-N
CBID:76471 http://www.chembase.cn/molecule-76471.html