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SMILES: CC1CC=C2C(C(=O)OC2C1)C Canonical SMILES: CC1CC=C2C(C1)OC(=O)C2C InChI: InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h4,6-7,9H,3,5H2,1-2H3 InChIKey: NOSVNHVKMHWUAI-UHFFFAOYSA-N
CBID:146782 http://www.chembase.cn/molecule-146782.html