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SMILES: c1(N(C)C)ccc(c2ccc(cc2)C(N)C)cc1 Canonical SMILES: CC(c1ccc(cc1)c1ccc(cc1)N(C)C)N InChI: InChI=1S/C16H20N2/c1-12(17)13-4-6-14(7-5-13)15-8-10-16(11-9-15)18(2)3/h4-12H,17H2,1-3H3 InChIKey: TUQNAWCBQBBLDL-UHFFFAOYSA-N
CBID:278348 http://www.chembase.cn/molecule-278348.html