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SMILES: N1C(=O)OC2(c3c1ccc(c3)F)CCNCC2 Canonical SMILES: O=C1OC2(CCNCC2)c2c(N1)ccc(c2)F InChI: InChI=1S/C12H13FN2O2/c13-8-1-2-10-9(7-8)12(17-11(16)15-10)3-5-14-6-4-12/h1-2,7,14H,3-6H2,(H,15,16) InChIKey: ZHRWOWCJMFGREP-UHFFFAOYSA-N
CBID:67002 http://www.chembase.cn/molecule-67002.html