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SMILES: C(=O)(c1c(cc(cc1F)C)F)c1c(c2c(nc1)[nH]nc2)OCCCC Canonical SMILES: CCCCOc1c(cnc2c1cn[nH]2)C(=O)c1c(F)cc(cc1F)C InChI: InChI=1S/C18H17F2N3O2/c1-3-4-5-25-17-11(8-21-18-12(17)9-22-23-18)16(24)15-13(19)6-10(2)7-14(15)20/h6-9H,3-5H2,1-2H3,(H,21,22,23) InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N
CBID:312724 http://www.chembase.cn/molecule-312724.html