提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](OCc1ccccc1)C)OC Canonical SMILES: COC(=O)[C@H](OCc1ccccc1)C InChI: InChI=1S/C11H14O3/c1-9(11(12)13-2)14-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m1/s1 InChIKey: VYUWVGDHZQNXOP-SECBINFHSA-N
CBID:173381 http://www.chembase.cn/molecule-173381.html