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SMILES: O=C([C@@H]1CC[C@@H](CC1)CCC)O Canonical SMILES: CCC[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/t8-,9+ InChIKey: QCNUKEGGHOLBES-DTORHVGOSA-N
CBID:75812 http://www.chembase.cn/molecule-75812.html