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SMILES: O=C(OCC)c1c(C)ncc(Br)c1 Canonical SMILES: Cc1ncc(cc1C(=O)OCC)Br InChI: InChI=1S/C9H10BrNO2/c1-3-13-9(12)8-4-7(10)5-11-6(8)2/h4-5H,3H2,1-2H3 InChIKey: QVKPPFGWQMCQCI-UHFFFAOYSA-N
CBID:288212 http://www.chembase.cn/molecule-288212.html