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SMILES: n1c(N(Cc2ccccc2)CC)ccc(c1)Br Canonical SMILES: CCN(c1ccc(cn1)Br)Cc1ccccc1 InChI: InChI=1S/C14H15BrN2/c1-2-17(11-12-6-4-3-5-7-12)14-9-8-13(15)10-16-14/h3-10H,2,11H2,1H3 InChIKey: DEWZPKYMXDGZTB-UHFFFAOYSA-N
CBID:48670 http://www.chembase.cn/molecule-48670.html