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SMILES: c1(c(OCc2ccccc2)ccc(c1)CO)Br Canonical SMILES: OCc1ccc(c(c1)Br)OCc1ccccc1 InChI: InChI=1S/C14H13BrO2/c15-13-8-12(9-16)6-7-14(13)17-10-11-4-2-1-3-5-11/h1-8,16H,9-10H2 InChIKey: LDXCLIDRDMAUAX-UHFFFAOYSA-N
CBID:44539 http://www.chembase.cn/molecule-44539.html