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SMILES: C1(=O)Nc2c(C1O)cc(cc2)F Canonical SMILES: O=C1Nc2c(C1O)cc(cc2)F InChI: InChI=1S/C8H6FNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3,7,11H,(H,10,12) InChIKey: XYDTZHMQTYEJQN-UHFFFAOYSA-N
CBID:270320 http://www.chembase.cn/molecule-270320.html