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SMILES: C(=O)(N1CCN(CC1)CCCOc1ccc(F)cc1)C1CNCCC1 Canonical SMILES: Fc1ccc(cc1)OCCCN1CCN(CC1)C(=O)C1CCCNC1 InChI: InChI=1S/C19H28FN3O2/c20-17-4-6-18(7-5-17)25-14-2-9-22-10-12-23(13-11-22)19(24)16-3-1-8-21-15-16/h4-7,16,21H,1-3,8-15H2 InChIKey: LBPRHWNEIGMFMN-UHFFFAOYSA-N
CBID:847264 http://www.chembase.cn/molecule-847264.html