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SMILES: c1(C2CN(C(=O)c3cc(cc(c3)F)F)CCC2)n(ccn1)CCOC Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C18H21F2N3O2/c1-25-8-7-22-6-4-21-17(22)13-3-2-5-23(12-13)18(24)14-9-15(19)11-16(20)10-14/h4,6,9-11,13H,2-3,5,7-8,12H2,1H3 InChIKey: SCNNGJKURJFMME-UHFFFAOYSA-N
CBID:507636 http://www.chembase.cn/molecule-507636.html