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SMILES: n1c2c(ccc1F)c(n[nH]2)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1n[nH]c2c1ccc(n2)F)OC(C)(C)C InChI: InChI=1S/C11H12FN3O2/c1-11(2,3)17-10(16)8-6-4-5-7(12)13-9(6)15-14-8/h4-5H,1-3H3,(H,13,14,15) InChIKey: INGAFDNQIOIZHC-UHFFFAOYSA-N
CBID:93781 http://www.chembase.cn/molecule-93781.html