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SMILES: C1(=O)N(c2ccc(cc2)F)CCN1 Canonical SMILES: O=C1NCCN1c1ccc(cc1)F InChI: InChI=1S/C9H9FN2O/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-4H,5-6H2,(H,11,13) InChIKey: CDVKZHAXXGTIDB-UHFFFAOYSA-N
CBID:41723 http://www.chembase.cn/molecule-41723.html