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SMILES: CC1=CC[C@@H](CC1=O)C(=C)C(=O)O Canonical SMILES: OC(=O)C(=C)[C@H]1CC=C(C(=O)C1)C InChI: InChI=1S/C10H12O3/c1-6-3-4-8(5-9(6)11)7(2)10(12)13/h3,8H,2,4-5H2,1H3,(H,12,13)/t8-/m0/s1 InChIKey: BPJKNHQCPHBIAR-QMMMGPOBSA-N
CBID:126444 http://www.chembase.cn/molecule-126444.html