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SMILES: CC/C=C/CCC1CCC(=O)O1 Canonical SMILES: CC/C=C/CCC1CCC(=O)O1 InChI: InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3 InChIKey: NKNGVPNCSFZRSM-UHFFFAOYSA-N
CBID:156544 http://www.chembase.cn/molecule-156544.html