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SMILES: NC(Cc1ccc(cc1)F)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)F InChI: InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N
CBID:97193 http://www.chembase.cn/molecule-97193.html