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SMILES: N(C(=O)Nc1c(F)cccc1)C(=O)C(Cl)C Canonical SMILES: O=C(Nc1ccccc1F)NC(=O)C(Cl)C InChI: InChI=1S/C10H10ClFN2O2/c1-6(11)9(15)14-10(16)13-8-5-3-2-4-7(8)12/h2-6H,1H3,(H2,13,14,15,16) InChIKey: XMHPNSLHYGRMOM-UHFFFAOYSA-N
CBID:254311 http://www.chembase.cn/molecule-254311.html