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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCCCC3)C(N1)Cc1cc(c(cc1)O)O)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1N(C2CCCCCC2)C(=O)[C@@H]2[C@H]1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2 InChI: InChI=1S/C27H29N3O5/c31-20-12-11-15(14-21(20)32)13-19-22-23(25(34)30(24(22)33)16-7-3-1-2-4-8-16)27(29-19)17-9-5-6-10-18(17)28-26(27)35/h5-6,9-12,14,16,19,22-23,29,31-32H,1-4,7-8,13H2,(H,28,35)/t19?,22-,23+,27?/m1/s1 InChIKey: FMAVTFWVWWXAQY-OHXFUWEMSA-N
CBID:211648 http://www.chembase.cn/molecule-211648.html