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SMILES: n1(c2c(=O)[nH]ccc2cc1)Cc1c(F)cccc1 Canonical SMILES: Fc1ccccc1Cn1ccc2c1c(=O)[nH]cc2 InChI: InChI=1S/C14H11FN2O/c15-12-4-2-1-3-11(12)9-17-8-6-10-5-7-16-14(18)13(10)17/h1-8H,9H2,(H,16,18) InChIKey: ZIJSPBXTNIJWBN-UHFFFAOYSA-N
CBID:270611 http://www.chembase.cn/molecule-270611.html