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SMILES: CC(=C)[C@@H]1CC=C(C(=O)C1)O Canonical SMILES: CC(=C)[C@H]1CC(=O)C(=CC1)O InChI: InChI=1S/C9H12O2/c1-6(2)7-3-4-8(10)9(11)5-7/h4,7,10H,1,3,5H2,2H3/t7-/m1/s1 InChIKey: DMWOVAVMZWSNFY-SSDOTTSWSA-N
CBID:295307 http://www.chembase.cn/molecule-295307.html