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SMILES: c1(cc(c(cc1)N)C)N(CCCC)C Canonical SMILES: CCCCN(c1ccc(c(c1)C)N)C InChI: InChI=1S/C12H20N2/c1-4-5-8-14(3)11-6-7-12(13)10(2)9-11/h6-7,9H,4-5,8,13H2,1-3H3 InChIKey: MUNAIHKQRMGCOJ-UHFFFAOYSA-N
CBID:47870 http://www.chembase.cn/molecule-47870.html