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SMILES: N1(CC(C(C(C1)C)C)N)Cc1ccccc1 Canonical SMILES: CC1CN(Cc2ccccc2)CC(C1C)N InChI: InChI=1S/C14H22N2/c1-11-8-16(10-14(15)12(11)2)9-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3 InChIKey: NMWRIHNNQCIKCJ-UHFFFAOYSA-N
CBID:275580 http://www.chembase.cn/molecule-275580.html