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SMILES: [nH]1c2c(ccc(c2cc1)F)C=O Canonical SMILES: O=Cc1ccc(c2c1[nH]cc2)F InChI: InChI=1S/C9H6FNO/c10-8-2-1-6(5-12)9-7(8)3-4-11-9/h1-5,11H InChIKey: AOKVWJLEQVSXMW-UHFFFAOYSA-N
CBID:98772 http://www.chembase.cn/molecule-98772.html