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SMILES: N(c1c(c(ccc1)F)C#N)C(=O)CCl Canonical SMILES: Fc1cccc(c1C#N)NC(=O)CCl InChI: InChI=1S/C9H6ClFN2O/c10-4-9(14)13-8-3-1-2-7(11)6(8)5-12/h1-3H,4H2,(H,13,14) InChIKey: QDQIGKUKBSXIMY-UHFFFAOYSA-N
CBID:96293 http://www.chembase.cn/molecule-96293.html