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SMILES: C(=O)(C[C@@H](CCCCCCCCCCC)OCc1ccccc1)O Canonical SMILES: CCCCCCCCCCC[C@H](CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-13-16-20(17-21(22)23)24-18-19-14-11-10-12-15-19/h10-12,14-15,20H,2-9,13,16-18H2,1H3,(H,22,23)/t20-/m1/s1 InChIKey: NDCDVTWILZGAIG-HXUWFJFHSA-N
CBID:797726 http://www.chembase.cn/molecule-797726.html