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SMILES: C(=O)(O)COCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)COCC(=O)O InChI: InChI=1S/C10H12O4/c1-13-9-4-2-3-8(5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: LQNKDMKBLOHKKX-UHFFFAOYSA-N
CBID:258262 http://www.chembase.cn/molecule-258262.html