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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)C(=O)N)cccn1 Canonical SMILES: NC(=O)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C16H18N4O2/c1-20(11-12-6-3-2-4-7-12)15-13(8-5-9-18-15)10-19-16(22)14(17)21/h2-9H,10-11H2,1H3,(H2,17,21)(H,19,22) InChIKey: TZCMBRYFVMPPTJ-UHFFFAOYSA-N
CBID:321655 http://www.chembase.cn/molecule-321655.html