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SMILES: C1(=C(C(OC1=O)O)Cl)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC1=C(Cl)C(OC1=O)O InChI: InChI=1S/C11H9ClO5/c1-15-6-2-4-7(5-3-6)16-9-8(12)10(13)17-11(9)14/h2-5,10,13H,1H3 InChIKey: CTJVVFCVKQHUJA-UHFFFAOYSA-N
CBID:39900 http://www.chembase.cn/molecule-39900.html