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SMILES: C(=O)(N(CC1CN(CCc2cc(F)ccc2)CCC1)CC)CCc1ncccc1 Canonical SMILES: CCN(C(=O)CCc1ccccn1)CC1CCCN(C1)CCc1cccc(c1)F InChI: InChI=1S/C24H32FN3O/c1-2-28(24(29)12-11-23-10-3-4-14-26-23)19-21-8-6-15-27(18-21)16-13-20-7-5-9-22(25)17-20/h3-5,7,9-10,14,17,21H,2,6,8,11-13,15-16,18-19H2,1H3 InChIKey: QIDNPSCANQMTCU-UHFFFAOYSA-N
CBID:322644 http://www.chembase.cn/molecule-322644.html