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SMILES: C(=O)(CC(c1cc(OC)ccc1)C)O Canonical SMILES: COc1cccc(c1)C(CC(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(6-11(12)13)9-4-3-5-10(7-9)14-2/h3-5,7-8H,6H2,1-2H3,(H,12,13) InChIKey: XDMVUTYPFLYVOH-UHFFFAOYSA-N
CBID:236373 http://www.chembase.cn/molecule-236373.html