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SMILES: N(C(=O)/C=C/c1ccccc1)c1c(cc(cc1)Br)C Canonical SMILES: O=C(Nc1ccc(cc1C)Br)/C=C/c1ccccc1 InChI: InChI=1S/C16H14BrNO/c1-12-11-14(17)8-9-15(12)18-16(19)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19) InChIKey: SGPWCTHICBMZRZ-UHFFFAOYSA-N
CBID:248338 http://www.chembase.cn/molecule-248338.html