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SMILES: N1(c2c(cc(cc2)C)N)c2c(CCC1)cccc2 Canonical SMILES: Cc1ccc(c(c1)N)N1CCCc2c1cccc2 InChI: InChI=1S/C16H18N2/c1-12-8-9-16(14(17)11-12)18-10-4-6-13-5-2-3-7-15(13)18/h2-3,5,7-9,11H,4,6,10,17H2,1H3 InChIKey: ZAGFFRSPYLXDAN-UHFFFAOYSA-N
CBID:47707 http://www.chembase.cn/molecule-47707.html