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SMILES: C(=O)(Cc1cc(OCC)ccc1)O Canonical SMILES: CCOc1cccc(c1)CC(=O)O InChI: InChI=1S/C10H12O3/c1-2-13-9-5-3-4-8(6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: HRFLULLBPLPBSW-UHFFFAOYSA-N
CBID:240931 http://www.chembase.cn/molecule-240931.html