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SMILES: N1(C(=O)COc2c(c(ccc2)C)C)C[C@@H]([C@@H](CC1)N)OC Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)COc1cccc(c1C)C InChI: InChI=1S/C16H24N2O3/c1-11-5-4-6-14(12(11)2)21-10-16(19)18-8-7-13(17)15(9-18)20-3/h4-6,13,15H,7-10,17H2,1-3H3/t13-,15+/m1/s1 InChIKey: OGVGEKPROMLXBC-HIFRSBDPSA-N
CBID:470419 http://www.chembase.cn/molecule-470419.html