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SMILES: c1(N(Cc2cc(OC)ccc2)C)ncccc1Br Canonical SMILES: COc1cccc(c1)CN(c1ncccc1Br)C InChI: InChI=1S/C14H15BrN2O/c1-17(14-13(15)7-4-8-16-14)10-11-5-3-6-12(9-11)18-2/h3-9H,10H2,1-2H3 InChIKey: XTLOTRGVVLRNOL-UHFFFAOYSA-N
CBID:242471 http://www.chembase.cn/molecule-242471.html