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SMILES: N(C(=O)c1cc(c(cc1)F)C)(Cc1ccncc1)CC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)c1ccc(c(c1)C)F)Cc1ccncc1 InChI: InChI=1S/C23H30FN3O2/c1-18-15-21(3-4-22(18)24)23(28)27(16-19-5-9-25-10-6-19)17-20-7-11-26(12-8-20)13-14-29-2/h3-6,9-10,15,20H,7-8,11-14,16-17H2,1-2H3 InChIKey: ZJECOOXEYPHPAP-UHFFFAOYSA-N
CBID:421420 http://www.chembase.cn/molecule-421420.html