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SMILES: c1(c(cc(cc1)C)N)N(CCC)CCC Canonical SMILES: CCCN(c1ccc(cc1N)C)CCC InChI: InChI=1S/C13H22N2/c1-4-8-15(9-5-2)13-7-6-11(3)10-12(13)14/h6-7,10H,4-5,8-9,14H2,1-3H3 InChIKey: WHUSIQYLTDOMLT-UHFFFAOYSA-N
CBID:47699 http://www.chembase.cn/molecule-47699.html