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SMILES: N1(C(=O)CC(C1)NC1CCCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)NC1CCCC1 InChI: InChI=1S/C16H21FN2O/c17-13-5-3-4-12(8-13)10-19-11-15(9-16(19)20)18-14-6-1-2-7-14/h3-5,8,14-15,18H,1-2,6-7,9-11H2 InChIKey: MZTMPVRMPIDDMF-UHFFFAOYSA-N
CBID:678842 http://www.chembase.cn/molecule-678842.html