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SMILES: N12[C@@H]([C@@H]3[C@H]([C@H]1C(=O)C14CC5CC(C1)CC(C4)C5)[C@H]1O[C@@H](C3=O)OC1)C=Cc1c2cccc1 Canonical SMILES: O=C1[C@H]2OC[C@H](O2)[C@@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)C12CC4CC(C2)CC(C1)C4)cccc3 InChI: InChI=1S/C27H29NO4/c29-24-21-19-6-5-17-3-1-2-4-18(17)28(19)23(22(21)20-13-31-26(24)32-20)25(30)27-10-14-7-15(11-27)9-16(8-14)12-27/h1-6,14-16,19-23,26H,7-13H2/t14?,15?,16?,19-,20+,21-,22-,23+,26+,27?/m1/s1 InChIKey: XXTVWAHGGFLWMY-QWFFBVJESA-N
CBID:186333 http://www.chembase.cn/molecule-186333.html