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SMILES: N1(Cc2c(OCC(=O)O)cccc2)[C@H]2CN(C[C@@H](C1)CC2)C1CCOCC1 Canonical SMILES: OC(=O)COc1ccccc1CN1C[C@H]2CC[C@@H]1CN(C2)C1CCOCC1 InChI: InChI=1S/C21H30N2O4/c24-21(25)15-27-20-4-2-1-3-17(20)13-22-11-16-5-6-19(22)14-23(12-16)18-7-9-26-10-8-18/h1-4,16,18-19H,5-15H2,(H,24,25)/t16-,19-/m1/s1 InChIKey: NSCYZMVZEGMIDC-VQIMIIECSA-N
CBID:866239 http://www.chembase.cn/molecule-866239.html