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SMILES: CC(=C)C1CCC(=CC1)C(=O)O Canonical SMILES: CC(=C)C1CCC(=CC1)C(=O)O InChI: InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12) InChIKey: CDSMSBUVCWHORP-UHFFFAOYSA-N
CBID:105197 http://www.chembase.cn/molecule-105197.html