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SMILES: C(=O)(C1CN(Cc2occc2)CCC1)N1CCN(c2ccc(cc2)F)CC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)C1CCCN(C1)Cc1ccco1 InChI: InChI=1S/C21H26FN3O2/c22-18-5-7-19(8-6-18)24-10-12-25(13-11-24)21(26)17-3-1-9-23(15-17)16-20-4-2-14-27-20/h2,4-8,14,17H,1,3,9-13,15-16H2 InChIKey: JSXCCNDZZSPTCC-UHFFFAOYSA-N
CBID:611831 http://www.chembase.cn/molecule-611831.html