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SMILES: c1(c2c(oc1)cc(cc2C)C)CC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1 Canonical SMILES: O=C(Cc1coc2c1c(C)cc(c2)C)N[C@H]1COC[C@H]1Cc1onc(c1)C InChI: InChI=1S/C21H24N2O4/c1-12-4-13(2)21-16(10-26-19(21)5-12)8-20(24)22-18-11-25-9-15(18)7-17-6-14(3)23-27-17/h4-6,10,15,18H,7-9,11H2,1-3H3,(H,22,24)/t15-,18+/m1/s1 InChIKey: IYVUZTJOESDORX-QAPCUYQASA-N
CBID:421550 http://www.chembase.cn/molecule-421550.html