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SMILES: c1(cc(C(=O)O)ccc1OC)C(C)C Canonical SMILES: COc1ccc(cc1C(C)C)C(=O)O InChI: InChI=1S/C11H14O3/c1-7(2)9-6-8(11(12)13)4-5-10(9)14-3/h4-7H,1-3H3,(H,12,13) InChIKey: PQDZTSSEWJIYOO-UHFFFAOYSA-N
CBID:245244 http://www.chembase.cn/molecule-245244.html