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SMILES: N(c1ccc(N)cc1)(C1CCCCC1)CC Canonical SMILES: CCN(c1ccc(cc1)N)C1CCCCC1 InChI: InChI=1S/C14H22N2/c1-2-16(13-6-4-3-5-7-13)14-10-8-12(15)9-11-14/h8-11,13H,2-7,15H2,1H3 InChIKey: IMDARUXWNKRPJK-UHFFFAOYSA-N
CBID:47775 http://www.chembase.cn/molecule-47775.html