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SMILES: C(=O)(Cc1ccccc1)OCCBr Canonical SMILES: BrCCOC(=O)Cc1ccccc1 InChI: InChI=1S/C10H11BrO2/c11-6-7-13-10(12)8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: ZWWGBCATTSMQFJ-UHFFFAOYSA-N
CBID:246596 http://www.chembase.cn/molecule-246596.html