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SMILES: N(C(=O)C(N)CC)(C1CC1)Cc1ccccc1 Canonical SMILES: CCC(C(=O)N(C1CC1)Cc1ccccc1)N InChI: InChI=1S/C14H20N2O/c1-2-13(15)14(17)16(12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,15H2,1H3 InChIKey: LUQMHLXUBRTTJU-UHFFFAOYSA-N
CBID:242075 http://www.chembase.cn/molecule-242075.html