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SMILES: c1(N(Cc2ccccc2)CC)c(cc(cc1)N)C Canonical SMILES: CCN(c1ccc(cc1C)N)Cc1ccccc1 InChI: InChI=1S/C16H20N2/c1-3-18(12-14-7-5-4-6-8-14)16-10-9-15(17)11-13(16)2/h4-11H,3,12,17H2,1-2H3 InChIKey: ZVLZHPVQHJKBLI-UHFFFAOYSA-N
CBID:47834 http://www.chembase.cn/molecule-47834.html