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SMILES: N1(C(C(=O)O)CC(C1)O)C(=O)CON=C1C=C2[C@@]([C@@H]3[C@H]([C@H]4[C@@]([C@](CC4)(C(=O)C)O)(CC3)C)CC2)(CC1)C Canonical SMILES: OC1CC(N(C1)C(=O)CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C)C(=O)O InChI: InChI=1S/C28H40N2O7/c1-16(31)28(36)11-8-22-20-5-4-17-12-18(6-9-26(17,2)21(20)7-10-27(22,28)3)29-37-15-24(33)30-14-19(32)13-23(30)25(34)35/h12,19-23,32,36H,4-11,13-15H2,1-3H3,(H,34,35)/t19?,20-,21+,22+,23?,26+,27+,28+/m1/s1 InChIKey: XQSIZZYMZMLQIG-UKPFYNCJSA-N
CBID:208956 http://www.chembase.cn/molecule-208956.html