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SMILES: O=C(OC(C)(C)C)NC1CCN(c2c([N+](=O)[O-])cccc2F)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)c1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C16H22FN3O4/c1-16(2,3)24-15(21)18-11-7-9-19(10-8-11)14-12(17)5-4-6-13(14)20(22)23/h4-6,11H,7-10H2,1-3H3,(H,18,21) InChIKey: BXPVZZMXBMNDKR-UHFFFAOYSA-N
CBID:288743 http://www.chembase.cn/molecule-288743.html