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SMILES: C(=C(\C1CCCCC1)/C)/C(=O)O Canonical SMILES: C/C(=C\C(=O)O)/C1CCCCC1 InChI: InChI=1S/C10H16O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,11,12) InChIKey: WVRIPRILKKOIQL-UHFFFAOYSA-N
CBID:275485 http://www.chembase.cn/molecule-275485.html