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SMILES: c1(C(=O)NC(Cc2ccccc2)CF)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: FCC(NC(=O)c1cc(ccc1Cl)NC(=O)C)Cc1ccccc1 InChI: InChI=1S/C18H18ClFN2O2/c1-12(23)21-14-7-8-17(19)16(10-14)18(24)22-15(11-20)9-13-5-3-2-4-6-13/h2-8,10,15H,9,11H2,1H3,(H,21,23)(H,22,24) InChIKey: AAIGBKKNMOSCFV-UHFFFAOYSA-N
CBID:581521 http://www.chembase.cn/molecule-581521.html