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SMILES: C\1(=C/c2ccc(Br)cc2)/C(=O)/C(=C/c2ccc(Br)cc2)/CN(C1)CCC Canonical SMILES: CCCN1C/C(=C/c2ccc(cc2)Br)/C(=O)/C(=C/c2ccc(cc2)Br)/C1 InChI: InChI=1S/C22H21Br2NO/c1-2-11-25-14-18(12-16-3-7-20(23)8-4-16)22(26)19(15-25)13-17-5-9-21(24)10-6-17/h3-10,12-13H,2,11,14-15H2,1H3/b18-12-,19-13+ InChIKey: FGZSTVBADKWXAE-MGYAYREDSA-N
CBID:229722 http://www.chembase.cn/molecule-229722.html