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SMILES: n1c(c(cc(c1)Br)C)NCCOC Canonical SMILES: COCCNc1ncc(cc1C)Br InChI: InChI=1S/C9H13BrN2O/c1-7-5-8(10)6-12-9(7)11-3-4-13-2/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: AALWTDXZGRCEJN-UHFFFAOYSA-N
CBID:49511 http://www.chembase.cn/molecule-49511.html