提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C[C@@H]2C(=O)[C@H](C1)CCC2 Canonical SMILES: O=C1[C@@H]2CCC[C@H]1CCC2 InChI: InChI=1S/C9H14O/c10-9-7-3-1-4-8(9)6-2-5-7/h7-8H,1-6H2/t7-,8+ InChIKey: SKTMMSQPXGWCAP-OCAPTIKFSA-N
CBID:146310 http://www.chembase.cn/molecule-146310.html