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SMILES: O=C(OC)c1cc(C)cc(OC)c1 Canonical SMILES: COc1cc(C)cc(c1)C(=O)OC InChI: InChI=1S/C10H12O3/c1-7-4-8(10(11)13-3)6-9(5-7)12-2/h4-6H,1-3H3 InChIKey: QPZNMWJDXUEMOJ-UHFFFAOYSA-N
CBID:289540 http://www.chembase.cn/molecule-289540.html