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SMILES: c1c(c2c(cc1)cc(c(n2)N)C)CC Canonical SMILES: CCc1cccc2c1nc(N)c(c2)C InChI: InChI=1S/C12H14N2/c1-3-9-5-4-6-10-7-8(2)12(13)14-11(9)10/h4-7H,3H2,1-2H3,(H2,13,14) InChIKey: FHXDPYQDWKPWSA-UHFFFAOYSA-N
CBID:816071 http://www.chembase.cn/molecule-816071.html