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SMILES: N1(c2cc(c(cc2)N)C)Cc2c(CC1)cccc2 Canonical SMILES: Nc1ccc(cc1C)N1CCc2c(C1)cccc2 InChI: InChI=1S/C16H18N2/c1-12-10-15(6-7-16(12)17)18-9-8-13-4-2-3-5-14(13)11-18/h2-7,10H,8-9,11,17H2,1H3 InChIKey: PEMQDGGILYBPCT-UHFFFAOYSA-N
CBID:47887 http://www.chembase.cn/molecule-47887.html