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SMILES: C(=O)(Nc1c2c(NCCC2)ccc1)Nc1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)Nc1cccc2c1CCCN2 InChI: InChI=1S/C16H16FN3O/c17-12-6-1-2-7-15(12)20-16(21)19-14-9-3-8-13-11(14)5-4-10-18-13/h1-3,6-9,18H,4-5,10H2,(H2,19,20,21) InChIKey: UJDYQOGEHMBPET-UHFFFAOYSA-N
CBID:273072 http://www.chembase.cn/molecule-273072.html