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SMILES: O=C(NCCc1cc(c(cc1Br)OC)OC)CCl Canonical SMILES: COc1cc(CCNC(=O)CCl)c(cc1OC)Br InChI: InChI=1S/C12H15BrClNO3/c1-17-10-5-8(3-4-15-12(16)7-14)9(13)6-11(10)18-2/h5-6H,3-4,7H2,1-2H3,(H,15,16) InChIKey: VBUILJBTQPIVBH-UHFFFAOYSA-N
CBID:82012 http://www.chembase.cn/molecule-82012.html