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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCCC3)C(N1)Cc1cc(c(cc1)O)O)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1N(C2CCCCC2)C(=O)[C@@H]2[C@H]1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2 InChI: InChI=1S/C26H27N3O5/c30-19-11-10-14(13-20(19)31)12-18-21-22(24(33)29(23(21)32)15-6-2-1-3-7-15)26(28-18)16-8-4-5-9-17(16)27-25(26)34/h4-5,8-11,13,15,18,21-22,28,30-31H,1-3,6-7,12H2,(H,27,34)/t18?,21-,22+,26?/m1/s1 InChIKey: PBDRLXZCKKPBLM-OJXBHUFOSA-N
CBID:209077 http://www.chembase.cn/molecule-209077.html