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SMILES: c1(NC(=O)COc2cc(F)ccc2)cc(N)ccc1Cl Canonical SMILES: O=C(Nc1cc(N)ccc1Cl)COc1cccc(c1)F InChI: InChI=1S/C14H12ClFN2O2/c15-12-5-4-10(17)7-13(12)18-14(19)8-20-11-3-1-2-9(16)6-11/h1-7H,8,17H2,(H,18,19) InChIKey: NRMAKFOEPDATMR-UHFFFAOYSA-N
CBID:45550 http://www.chembase.cn/molecule-45550.html