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SMILES: O=C(c1cc2C=CCOc2cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)C=CCO2 InChI: InChI=1S/C10H8O3/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h1-4,6H,5H2,(H,11,12) InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N
CBID:291368 http://www.chembase.cn/molecule-291368.html