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SMILES: c1(cc(CN(C)C)ccc1C)N Canonical SMILES: CN(Cc1ccc(c(c1)N)C)C InChI: InChI=1S/C10H16N2/c1-8-4-5-9(6-10(8)11)7-12(2)3/h4-6H,7,11H2,1-3H3 InChIKey: LUMHJHNXEBFVTB-UHFFFAOYSA-N
CBID:234881 http://www.chembase.cn/molecule-234881.html