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SMILES: C(c1ccc(cc1)N)(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)C(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N InChI: InChI=1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2 InChIKey: LNHGLSRCOBIHNV-UHFFFAOYSA-N
CBID:51433 http://www.chembase.cn/molecule-51433.html