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SMILES: c1(cc(c(cc1)N)C)N(CCC)CCC Canonical SMILES: CCCN(c1ccc(c(c1)C)N)CCC InChI: InChI=1S/C13H22N2/c1-4-8-15(9-5-2)12-6-7-13(14)11(3)10-12/h6-7,10H,4-5,8-9,14H2,1-3H3 InChIKey: XSXCCANDKMEUKH-UHFFFAOYSA-N
CBID:47881 http://www.chembase.cn/molecule-47881.html