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SMILES: c1(c(ccc(c1)C)OCCC1CCNCC1)Br.Cl Canonical SMILES: Cc1ccc(c(c1)Br)OCCC1CCNCC1.Cl InChI: InChI=1S/C14H20BrNO.ClH/c1-11-2-3-14(13(15)10-11)17-9-6-12-4-7-16-8-5-12;/h2-3,10,12,16H,4-9H2,1H3;1H InChIKey: LGHGXHCBQPJDHF-UHFFFAOYSA-N
CBID:46439 http://www.chembase.cn/molecule-46439.html