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SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@@]([C@](CC4)(C(=O)C)O)(CC3)C)CC2)(CC1)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C27H36N2O7/c1-16(30)27(34)13-10-21-19-5-4-17-14-18(8-11-25(17,2)20(19)9-12-26(21,27)3)28-35-15-24(33)36-29-22(31)6-7-23(29)32/h14,19-21,34H,4-13,15H2,1-3H3/b28-18-/t19?,20?,21?,25-,26-,27-/m0/s1 InChIKey: PSAMTLNRYUSJGZ-VHILLDKNSA-N
CBID:211062 http://www.chembase.cn/molecule-211062.html