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SMILES: n1c(NCCCOCC)ccc(c1)Br Canonical SMILES: CCOCCCNc1ccc(cn1)Br InChI: InChI=1S/C10H15BrN2O/c1-2-14-7-3-6-12-10-5-4-9(11)8-13-10/h4-5,8H,2-3,6-7H2,1H3,(H,12,13) InChIKey: AXKFRYCCCNMEON-UHFFFAOYSA-N
CBID:49798 http://www.chembase.cn/molecule-49798.html