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SMILES: c1(C(=O)NCCN)c(F)cccc1 Canonical SMILES: NCCNC(=O)c1ccccc1F InChI: InChI=1S/C9H11FN2O/c10-8-4-2-1-3-7(8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13) InChIKey: DLBGTHACSSJFCX-UHFFFAOYSA-N
CBID:262172 http://www.chembase.cn/molecule-262172.html