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SMILES: N1(c2c(cc(cc2)N)CC1)Cc1ccccc1 Canonical SMILES: Nc1ccc2c(c1)CCN2Cc1ccccc1 InChI: InChI=1S/C15H16N2/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11,16H2 InChIKey: RXWRAZGLVOCTDG-UHFFFAOYSA-N
CBID:262750 http://www.chembase.cn/molecule-262750.html