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SMILES: N1([C@@H](c2cc(c(cc2)O)OC)[C@H]2[C@](CC1)(O)CCCC2)CC(=O)N1CCCCC1 Canonical SMILES: COc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)CC(=O)N1CCCCC1 InChI: InChI=1S/C23H34N2O4/c1-29-20-15-17(8-9-19(20)26)22-18-7-3-4-10-23(18,28)11-14-25(22)16-21(27)24-12-5-2-6-13-24/h8-9,15,18,22,26,28H,2-7,10-14,16H2,1H3/t18-,22-,23-/m0/s1 InChIKey: WTNJGYFYMAQZAK-TZYHBYERSA-N
CBID:200750 http://www.chembase.cn/molecule-200750.html