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SMILES: N(C1CCCC1)C(=O)c1c(ccc(c1)F)Br Canonical SMILES: O=C(c1cc(F)ccc1Br)NC1CCCC1 InChI: InChI=1S/C12H13BrFNO/c13-11-6-5-8(14)7-10(11)12(16)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,15,16) InChIKey: UKMTXJQZOJZPKM-UHFFFAOYSA-N
CBID:99928 http://www.chembase.cn/molecule-99928.html