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SMILES: c1ccc(C(c2ccccc2)CCNC(=O)CC#N)cc1 Canonical SMILES: N#CCC(=O)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H18N2O/c19-13-11-18(21)20-14-12-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-12,14H2,(H,20,21) InChIKey: WXJANFDJSGONRH-UHFFFAOYSA-N
CBID:36916 http://www.chembase.cn/molecule-36916.html