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SMILES: Cc1cc(c2c3c1[nH]c(=O)c(c3c1ccccc1c2=O)c1ccccc1)Br Canonical SMILES: Cc1cc(Br)c2c3c1[nH]c(=O)c(c3c1c(c2=O)cccc1)c1ccccc1 InChI: InChI=1S/C23H14BrNO2/c1-12-11-16(24)19-20-18(14-9-5-6-10-15(14)22(19)26)17(23(27)25-21(12)20)13-7-3-2-4-8-13/h2-11H,1H3,(H,25,27) InChIKey: NGLCGJZEUKMFNH-UHFFFAOYSA-N
CBID:150528 http://www.chembase.cn/molecule-150528.html