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SMILES: c1cccc(c1)CNCC(=O)NCc1ccccc1 Canonical SMILES: O=C(NCc1ccccc1)CNCc1ccccc1 InChI: InChI=1S/C16H18N2O/c19-16(18-12-15-9-5-2-6-10-15)13-17-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2,(H,18,19) InChIKey: WHPBAOBBWAFHRE-UHFFFAOYSA-N
CBID:166902 http://www.chembase.cn/molecule-166902.html