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SMILES: c1c(c2c(cc1C)cc(c(n2)N)C)C Canonical SMILES: Cc1cc(C)c2c(c1)cc(c(n2)N)C InChI: InChI=1S/C12H14N2/c1-7-4-8(2)11-10(5-7)6-9(3)12(13)14-11/h4-6H,1-3H3,(H2,13,14) InChIKey: DEEBQHSEAJQMFR-UHFFFAOYSA-N
CBID:805026 http://www.chembase.cn/molecule-805026.html