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SMILES: C1(=O)CNCCN1c1c(cccc1)F Canonical SMILES: O=C1CNCCN1c1ccccc1F InChI: InChI=1S/C10H11FN2O/c11-8-3-1-2-4-9(8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2 InChIKey: XADOLDIXWGJVRV-UHFFFAOYSA-N
CBID:808112 http://www.chembase.cn/molecule-808112.html