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SMILES: N1(C(=O)CC(C1)NCC(C)(C)C)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)NCC(C)(C)C InChI: InChI=1S/C16H23FN2O/c1-16(2,3)11-18-14-8-15(20)19(10-14)9-12-5-4-6-13(17)7-12/h4-7,14,18H,8-11H2,1-3H3 InChIKey: WNZFJDAKURZHSD-UHFFFAOYSA-N
CBID:410257 http://www.chembase.cn/molecule-410257.html