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SMILES: n1nc(c2ccc(C(N(C)C)C)cc2)ccc1N(C)C Canonical SMILES: CC(c1ccc(cc1)c1ccc(nn1)N(C)C)N(C)C InChI: InChI=1S/C16H22N4/c1-12(19(2)3)13-6-8-14(9-7-13)15-10-11-16(18-17-15)20(4)5/h6-12H,1-5H3 InChIKey: BGIXHGMKJAGIHA-UHFFFAOYSA-N
CBID:864123 http://www.chembase.cn/molecule-864123.html