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SMILES: C(=O)(N1CC(C(CC1)c1ccc(cc1)CC)N)OC(C)(C)C Canonical SMILES: CCc1ccc(cc1)C1CCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-5-13-6-8-14(9-7-13)15-10-11-20(12-16(15)19)17(21)22-18(2,3)4/h6-9,15-16H,5,10-12,19H2,1-4H3 InChIKey: HWCYYBUXMLERQY-UHFFFAOYSA-N
CBID:284521 http://www.chembase.cn/molecule-284521.html