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SMILES: CCCCCCCCCCCCNC(=O)c1cc(c2ccccc2c1O)Br Canonical SMILES: CCCCCCCCCCCCNC(=O)c1cc(Br)c2c(c1O)cccc2 InChI: InChI=1S/C23H32BrNO2/c1-2-3-4-5-6-7-8-9-10-13-16-25-23(27)20-17-21(24)18-14-11-12-15-19(18)22(20)26/h11-12,14-15,17,26H,2-10,13,16H2,1H3,(H,25,27) InChIKey: CGGGGQNSARMICB-UHFFFAOYSA-N
CBID:147016 http://www.chembase.cn/molecule-147016.html