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SMILES: c1(N(Cc2ccccc2)C)c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)N(Cc1ccccc1)C InChI: InChI=1S/C15H18N2/c1-12-10-14(16)8-9-15(12)17(2)11-13-6-4-3-5-7-13/h3-10H,11,16H2,1-2H3 InChIKey: PAYUBRVHTJEMGH-UHFFFAOYSA-N
CBID:47828 http://www.chembase.cn/molecule-47828.html