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SMILES: C(=O)(Nc1c2c(CNCC2)ccc1)Nc1ccc(F)cc1 Canonical SMILES: O=C(Nc1cccc2c1CCNC2)Nc1ccc(cc1)F InChI: InChI=1S/C16H16FN3O/c17-12-4-6-13(7-5-12)19-16(21)20-15-3-1-2-11-10-18-9-8-14(11)15/h1-7,18H,8-10H2,(H2,19,20,21) InChIKey: IEQYFRYZYRUCDV-UHFFFAOYSA-N
CBID:272732 http://www.chembase.cn/molecule-272732.html