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SMILES: O=C1CCOc2c1c(OC)cc(OC)c2 Canonical SMILES: COc1cc(OC)c2c(c1)OCCC2=O InChI: InChI=1S/C11H12O4/c1-13-7-5-9(14-2)11-8(12)3-4-15-10(11)6-7/h5-6H,3-4H2,1-2H3 InChIKey: XZDATLYQNQGRDB-UHFFFAOYSA-N
CBID:290185 http://www.chembase.cn/molecule-290185.html