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SMILES: N1(CC(=O)N)CC=C(CC1)CCNC(=O)Cc1ccc(F)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCC1=CCN(CC1)CC(=O)N InChI: InChI=1S/C17H22FN3O2/c18-15-3-1-14(2-4-15)11-17(23)20-8-5-13-6-9-21(10-7-13)12-16(19)22/h1-4,6H,5,7-12H2,(H2,19,22)(H,20,23) InChIKey: PPGKPVFWHCALOH-UHFFFAOYSA-N
CBID:421105 http://www.chembase.cn/molecule-421105.html