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SMILES: C(=O)(C(c1ccc(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1)C(C(=O)O)C InChI: InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12) InChIKey: KBDLTYNZHQRMQC-UHFFFAOYSA-N
CBID:272022 http://www.chembase.cn/molecule-272022.html