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SMILES: O=C(c1cc(cc(c1)OC)OC)C Canonical SMILES: COc1cc(OC)cc(c1)C(=O)C InChI: InChI=1S/C10H12O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-6H,1-3H3 InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N
CBID:75369 http://www.chembase.cn/molecule-75369.html