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SMILES: N1(CC(NC(=O)/C=C/c2cc(F)ccc2)CCC1)Cc1ncccc1 Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccn1)/C=C/c1cccc(c1)F InChI: InChI=1S/C20H22FN3O/c21-17-6-3-5-16(13-17)9-10-20(25)23-19-8-4-12-24(15-19)14-18-7-1-2-11-22-18/h1-3,5-7,9-11,13,19H,4,8,12,14-15H2,(H,23,25)/b10-9+ InChIKey: JMDVNGZJYSILSY-MDZDMXLPSA-N
CBID:777320 http://www.chembase.cn/molecule-777320.html