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SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(CC1)C[C@@H]1CC[C@H](N)CC1 Canonical SMILES: N[C@@H]1CC[C@@H](CC1)CN1CCC(CC1)(Oc1ccccc1C)C(=O)O InChI: InChI=1S/C20H30N2O3/c1-15-4-2-3-5-18(15)25-20(19(23)24)10-12-22(13-11-20)14-16-6-8-17(21)9-7-16/h2-5,16-17H,6-14,21H2,1H3,(H,23,24)/t16-,17+ InChIKey: IUMRAXMQZZLJEZ-CALCHBBNSA-N
CBID:720747 http://www.chembase.cn/molecule-720747.html