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SMILES: C1C[C@@H](C(=O)O1)OC1OCCCC1 Canonical SMILES: O=C1OCC[C@@H]1OC1CCCCO1 InChI: InChI=1S/C9H14O4/c10-9-7(4-6-12-9)13-8-3-1-2-5-11-8/h7-8H,1-6H2/t7-,8?/m0/s1 InChIKey: HGZRWCHDGAWZQT-JAMMHHFISA-N
CBID:167730 http://www.chembase.cn/molecule-167730.html