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SMILES: n1c(N(CCO)C)ccc(c1)Br Canonical SMILES: OCCN(c1ccc(cn1)Br)C InChI: InChI=1S/C8H11BrN2O/c1-11(4-5-12)8-3-2-7(9)6-10-8/h2-3,6,12H,4-5H2,1H3 InChIKey: FWDPWBASDJULOB-UHFFFAOYSA-N
CBID:48646 http://www.chembase.cn/molecule-48646.html