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SMILES: c12c(C(=O)CO1)ccc(c2C)O Canonical SMILES: O=C1COc2c1ccc(c2C)O InChI: InChI=1S/C9H8O3/c1-5-7(10)3-2-6-8(11)4-12-9(5)6/h2-3,10H,4H2,1H3 InChIKey: LXIBNARWIWVYBK-UHFFFAOYSA-N
CBID:61349 http://www.chembase.cn/molecule-61349.html