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SMILES: C(NC(=O)OCC1c2c(c3c1cccc3)cccc2)(c1ccccc1Br)C(=O)O Canonical SMILES: O=C(NC(c1ccccc1Br)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H18BrNO4/c24-20-12-6-5-11-18(20)21(22(26)27)25-23(28)29-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-12,19,21H,13H2,(H,25,28)(H,26,27) InChIKey: YSSWSOALPZVFGM-UHFFFAOYSA-N
CBID:38680 http://www.chembase.cn/molecule-38680.html