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SMILES: C(=C\CCBr)/c1cc(OC)ccc1 Canonical SMILES: BrCC/C=C/c1cccc(c1)OC InChI: InChI=1S/C11H13BrO/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h2,4-7,9H,3,8H2,1H3 InChIKey: FUIJQIGKZCIKMO-UHFFFAOYSA-N
CBID:234928 http://www.chembase.cn/molecule-234928.html