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SMILES: C1(=O)N([C@@H]2[C@H](O1)CN(C2)c1ccncc1)CCCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CCCN1C(=O)O[C@H]2[C@@H]1CN(C2)c1ccncc1 InChI: InChI=1S/C19H20FN3O2/c20-15-5-3-14(4-6-15)2-1-11-23-17-12-22(13-18(17)25-19(23)24)16-7-9-21-10-8-16/h3-10,17-18H,1-2,11-13H2/t17-,18+/m0/s1 InChIKey: CBLGUWHRVHPHHN-ZWKOTPCHSA-N
CBID:370084 http://www.chembase.cn/molecule-370084.html