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SMILES: n1(c(cc(c1C)CN)C)c1ccc(cc1)C(C)C Canonical SMILES: NCc1cc(n(c1C)c1ccc(cc1)C(C)C)C InChI: InChI=1S/C16H22N2/c1-11(2)14-5-7-16(8-6-14)18-12(3)9-15(10-17)13(18)4/h5-9,11H,10,17H2,1-4H3 InChIKey: OOHDSTGZDQYNNC-UHFFFAOYSA-N
CBID:118023 http://www.chembase.cn/molecule-118023.html