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SMILES: N1(C(=O)C2=CCCC2)CC(N2CCN(c3ccc(cc3)F)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)C1=CCCC1 InChI: InChI=1S/C21H28FN3O/c22-18-7-9-19(10-8-18)23-12-14-24(15-13-23)20-6-3-11-25(16-20)21(26)17-4-1-2-5-17/h4,7-10,20H,1-3,5-6,11-16H2 InChIKey: NTGXPAWSMOTIKL-UHFFFAOYSA-N
CBID:476959 http://www.chembase.cn/molecule-476959.html