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SMILES: n1c(N2CC3(CN(C(=O)CC3)CCOC)CCC2)ncc(c1N(C)C)F Canonical SMILES: COCCN1CC2(CCCN(C2)c2ncc(c(n2)N(C)C)F)CCC1=O InChI: InChI=1S/C18H28FN5O2/c1-22(2)16-14(19)11-20-17(21-16)24-8-4-6-18(13-24)7-5-15(25)23(12-18)9-10-26-3/h11H,4-10,12-13H2,1-3H3 InChIKey: JLVBEQFOGPJLMY-UHFFFAOYSA-N
CBID:594253 http://www.chembase.cn/molecule-594253.html