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SMILES: c1(c2cc(C(N(C)C)C)ccc2)c(C#N)cccn1 Canonical SMILES: N#Cc1cccnc1c1cccc(c1)C(N(C)C)C InChI: InChI=1S/C16H17N3/c1-12(19(2)3)13-6-4-7-14(10-13)16-15(11-17)8-5-9-18-16/h4-10,12H,1-3H3 InChIKey: ZTHMPBCQNMOLDY-UHFFFAOYSA-N
CBID:562779 http://www.chembase.cn/molecule-562779.html