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SMILES: N1(C2C(CCC(C2)C)N)Cc2c(CC1)cccc2 Canonical SMILES: CC1CCC(C(C1)N1CCc2c(C1)cccc2)N InChI: InChI=1S/C16H24N2/c1-12-6-7-15(17)16(10-12)18-9-8-13-4-2-3-5-14(13)11-18/h2-5,12,15-16H,6-11,17H2,1H3 InChIKey: LTPYDUURZCTDIC-UHFFFAOYSA-N
CBID:255492 http://www.chembase.cn/molecule-255492.html