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SMILES: CCNC(=O)/C=C/c1cccc(c1)Br Canonical SMILES: CCNC(=O)/C=C/c1cccc(c1)Br InChI: InChI=1S/C11H12BrNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/b7-6+ InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N
CBID:148899 http://www.chembase.cn/molecule-148899.html