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SMILES: C[C@@H](C(=O)OCc1ccccc1)O Canonical SMILES: C[C@@H](C(=O)OCc1ccccc1)O InChI: InChI=1S/C10H12O3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-/m0/s1 InChIKey: ZYTLPUIDJRKAAM-QMMMGPOBSA-N
CBID:145946 http://www.chembase.cn/molecule-145946.html