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SMILES: N1(C(C(N)CCC1)C)Cc1ccccc1 Canonical SMILES: CC1N(CCCC1N)Cc1ccccc1 InChI: InChI=1S/C13H20N2/c1-11-13(14)8-5-9-15(11)10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10,14H2,1H3 InChIKey: WLYLYILTBJZATP-UHFFFAOYSA-N
CBID:275583 http://www.chembase.cn/molecule-275583.html