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SMILES: N1(Cc2ccccc2)CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H20N2/c1-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3 InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N
CBID:43410 http://www.chembase.cn/molecule-43410.html