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SMILES: C1(=O)NCCN(C1)CCOc1ccc(Br)cc1 Canonical SMILES: O=C1NCCN(C1)CCOc1ccc(cc1)Br InChI: InChI=1S/C12H15BrN2O2/c13-10-1-3-11(4-2-10)17-8-7-15-6-5-14-12(16)9-15/h1-4H,5-9H2,(H,14,16) InChIKey: WXBIUUOTRDIJBK-UHFFFAOYSA-N
CBID:272332 http://www.chembase.cn/molecule-272332.html