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SMILES: C(=O)(Cc1c(cccn1)Br)OCC Canonical SMILES: CCOC(=O)Cc1ncccc1Br InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-8-7(10)4-3-5-11-8/h3-5H,2,6H2,1H3 InChIKey: QRYDVMPGEGDIGJ-UHFFFAOYSA-N
CBID:180343 http://www.chembase.cn/molecule-180343.html