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SMILES: N1(C(c2ccccc2)C)CCC(CC1)N Canonical SMILES: CC(c1ccccc1)N1CCC(CC1)N InChI: InChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3 InChIKey: PFQXDUKLHMLEHY-UHFFFAOYSA-N
CBID:275761 http://www.chembase.cn/molecule-275761.html