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SMILES: C1(C(=O)NC(c2ccc(cc2)OC)CC)(CC1)N Canonical SMILES: CCC(c1ccc(cc1)OC)NC(=O)C1(N)CC1 InChI: InChI=1S/C14H20N2O2/c1-3-12(16-13(17)14(15)8-9-14)10-4-6-11(18-2)7-5-10/h4-7,12H,3,8-9,15H2,1-2H3,(H,16,17) InChIKey: VRARUIWOCZKOGM-UHFFFAOYSA-N
CBID:371710 http://www.chembase.cn/molecule-371710.html