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SMILES: O=C(OC)C(Br)c1ccccc1OC Canonical SMILES: COC(=O)C(c1ccccc1OC)Br InChI: InChI=1S/C10H11BrO3/c1-13-8-6-4-3-5-7(8)9(11)10(12)14-2/h3-6,9H,1-2H3 InChIKey: UBXWFYGCGHBNAP-UHFFFAOYSA-N
CBID:294665 http://www.chembase.cn/molecule-294665.html