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SMILES: C(=O)(c1ccc(cc1)Br)NCC=C Canonical SMILES: C=CCNC(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrNO/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,12,13) InChIKey: XOHUAIMGZRBRAG-UHFFFAOYSA-N
CBID:311494 http://www.chembase.cn/molecule-311494.html