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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=NOCC(=O)N5C(C(=O)O)CCC5)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(N1CCCC1C(=O)O)CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2C(=O)C)C)C InChI: InChI=1S/C28H40N2O5/c1-17(31)21-8-9-22-20-7-6-18-15-19(10-12-27(18,2)23(20)11-13-28(21,22)3)29-35-16-25(32)30-14-4-5-24(30)26(33)34/h15,20-24H,4-14,16H2,1-3H3,(H,33,34)/t20-,21?,22-,23-,24?,27-,28+/m0/s1 InChIKey: PGVFNGOKIOIAPY-URZCUXRFSA-N
CBID:192191 http://www.chembase.cn/molecule-192191.html