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SMILES: COc1ccc(cc1Br)CCN=C=O Canonical SMILES: O=C=NCCc1ccc(c(c1)Br)OC InChI: InChI=1S/C10H10BrNO2/c1-14-10-3-2-8(6-9(10)11)4-5-12-7-13/h2-3,6H,4-5H2,1H3 InChIKey: RHXRLCFBTLXTSW-UHFFFAOYSA-N
CBID:151934 http://www.chembase.cn/molecule-151934.html