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SMILES: N(C1CC(OCC1)(C)C)(C(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1/C=C/[C@@H](O)CCCCC)Cc1ccccc1 Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)N(C1CCOC(C1)(C)C)Cc1ccccc1)O InChI: InChI=1S/C34H53NO4/c1-4-5-9-16-30(36)21-19-28-20-22-32(37)31(28)17-12-6-7-13-18-33(38)35(26-27-14-10-8-11-15-27)29-23-24-39-34(2,3)25-29/h8,10-11,14-15,19,21,28-31,36H,4-7,9,12-13,16-18,20,22-26H2,1-3H3/b21-19+/t28-,29?,30-,31+/m0/s1 InChIKey: GEZWAZVTFWZPFQ-QZUDWUCBSA-N
CBID:189453 http://www.chembase.cn/molecule-189453.html