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SMILES: C(=O)(Nc1ccccc1)CNCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CNCC(=O)Nc1ccccc1 InChI: InChI=1S/C16H17N3O2/c20-15(18-13-7-3-1-4-8-13)11-17-12-16(21)19-14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,20)(H,19,21) InChIKey: YSLNFEXMCPEDQO-UHFFFAOYSA-N
CBID:34497 http://www.chembase.cn/molecule-34497.html