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SMILES: O=C([C@H]1CC[C@H](CO)CC1)OCC Canonical SMILES: CCOC(=O)[C@@H]1CC[C@H](CC1)CO InChI: InChI=1S/C10H18O3/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h8-9,11H,2-7H2,1H3/t8-,9- InChIKey: ZVWQHGKXYFSVEU-KYZUINATSA-N
CBID:288997 http://www.chembase.cn/molecule-288997.html