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SMILES: O=Cc1cc(OCc2cc(Br)ccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1cccc(c1)Br InChI: InChI=1S/C14H11BrO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2 InChIKey: VLPAVSIRLRIOPD-UHFFFAOYSA-N
CBID:26034 http://www.chembase.cn/molecule-26034.html