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SMILES: N1(c2c(cc(cc2)N)C)c2c(CCC1)cccc2 Canonical SMILES: Nc1ccc(c(c1)C)N1CCCc2c1cccc2 InChI: InChI=1S/C16H18N2/c1-12-11-14(17)8-9-15(12)18-10-4-6-13-5-2-3-7-16(13)18/h2-3,5,7-9,11H,4,6,10,17H2,1H3 InChIKey: AEIJKNBXWRKZNA-UHFFFAOYSA-N
CBID:47833 http://www.chembase.cn/molecule-47833.html