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SMILES: C(=O)(N1CCC(N)CCC1)c1cc(c2ccc(cc2)F)ccc1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C19H21FN2O/c20-17-8-6-14(7-9-17)15-3-1-4-16(13-15)19(23)22-11-2-5-18(21)10-12-22/h1,3-4,6-9,13,18H,2,5,10-12,21H2 InChIKey: UDLAUSNFUAKXHD-UHFFFAOYSA-N
CBID:644290 http://www.chembase.cn/molecule-644290.html