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SMILES: c1(C(=O)[O-])ccc(cc1)[C@@H]1CC[C@H](CC1)CCCCC Canonical SMILES: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)[O-] InChI: InChI=1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20)/p-1/t14-,15- InChIKey: YXKKMVGGPRVHIL-SHTZXODSSA-M
CBID:796942 http://www.chembase.cn/molecule-796942.html