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SMILES: c1(cc(NC(=O)COc2cc(F)ccc2)ccc1Cl)N Canonical SMILES: O=C(Nc1ccc(c(c1)N)Cl)COc1cccc(c1)F InChI: InChI=1S/C14H12ClFN2O2/c15-12-5-4-10(7-13(12)17)18-14(19)8-20-11-3-1-2-9(16)6-11/h1-7H,8,17H2,(H,18,19) InChIKey: BCPJGGSFCWOMNE-UHFFFAOYSA-N
CBID:45551 http://www.chembase.cn/molecule-45551.html