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SMILES: n1(c(c(cc1C)C(=O)CC#N)C)c1cc(c(cc1)C)C Canonical SMILES: N#CCC(=O)c1cc(n(c1C)c1ccc(c(c1)C)C)C InChI: InChI=1S/C17H18N2O/c1-11-5-6-15(9-12(11)2)19-13(3)10-16(14(19)4)17(20)7-8-18/h5-6,9-10H,7H2,1-4H3 InChIKey: LXAABDDBWNKMJN-UHFFFAOYSA-N
CBID:232139 http://www.chembase.cn/molecule-232139.html