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SMILES: c1ccc(cc1)C1c2ccccc2N(C1=O)CC(=O)N Canonical SMILES: NC(=O)CN1C(=O)C(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H14N2O2/c17-14(19)10-18-13-9-5-4-8-12(13)15(16(18)20)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,17,19) InChIKey: MVZYGLQQNPFARE-UHFFFAOYSA-N
CBID:127184 http://www.chembase.cn/molecule-127184.html