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SMILES: c1cc2c(cc1)CC(N(C2)Cc1ccccc1)C(=O)N Canonical SMILES: NC(=O)C1Cc2ccccc2CN1Cc1ccccc1 InChI: InChI=1S/C17H18N2O/c18-17(20)16-10-14-8-4-5-9-15(14)12-19(16)11-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H2,18,20) InChIKey: DEVGNEAMNMQZRC-UHFFFAOYSA-N
CBID:811969 http://www.chembase.cn/molecule-811969.html