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SMILES: O=C(c1ccc(Br)n1Cc1ccc(OC)cc1)O Canonical SMILES: COc1ccc(cc1)Cn1c(Br)ccc1C(=O)O InChI: InChI=1S/C13H12BrNO3/c1-18-10-4-2-9(3-5-10)8-15-11(13(16)17)6-7-12(15)14/h2-7H,8H2,1H3,(H,16,17) InChIKey: JCDFRDVOMCCEBQ-UHFFFAOYSA-N
CBID:290408 http://www.chembase.cn/molecule-290408.html