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SMILES: C[C@H](C(=O)O)OCc1ccccc1 Canonical SMILES: C[C@H](C(=O)O)OCc1ccccc1 InChI: InChI=1S/C10H12O3/c1-8(10(11)12)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1 InChIKey: XWAVPOFYNPXXEL-MRVPVSSYSA-N
CBID:156485 http://www.chembase.cn/molecule-156485.html