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SMILES: [C@H]12[C@H](C1C(=O)O)CCCC2 Canonical SMILES: OC(=O)C1[C@@H]2[C@H]1CCCC2 InChI: InChI=1S/C8H12O2/c9-8(10)7-5-3-1-2-4-6(5)7/h5-7H,1-4H2,(H,9,10)/t5-,6+,7? InChIKey: PNTAWGJKWLLAAW-MEKDEQNOSA-N
CBID:122210 http://www.chembase.cn/molecule-122210.html