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SMILES: C1=C(COc2c1ccc(c2)OC)C=O Canonical SMILES: O=CC1=Cc2c(OC1)cc(cc2)OC InChI: InChI=1S/C11H10O3/c1-13-10-3-2-9-4-8(6-12)7-14-11(9)5-10/h2-6H,7H2,1H3 InChIKey: ODUYMNRQOUHOBN-UHFFFAOYSA-N
CBID:30948 http://www.chembase.cn/molecule-30948.html