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SMILES: N1(CC(C(CC1C)C)N)Cc1ccccc1 Canonical SMILES: CC1CC(C)C(CN1Cc1ccccc1)N InChI: InChI=1S/C14H22N2/c1-11-8-12(2)16(10-14(11)15)9-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3 InChIKey: JZDOXTQRTHHGOG-UHFFFAOYSA-N
CBID:275593 http://www.chembase.cn/molecule-275593.html