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SMILES: N1(C(=O)c2occc2)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1ccco1 InChI: InChI=1S/C15H16N2O2/c18-15(14-7-4-10-19-14)17-9-2-1-6-13(17)12-5-3-8-16-11-12/h3-5,7-8,10-11,13H,1-2,6,9H2 InChIKey: GGCODIIGVWHIHH-UHFFFAOYSA-N
CBID:185842 http://www.chembase.cn/molecule-185842.html