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SMILES: n1c(noc1CN(C(=O)c1ccc(c2occc2)cc1)C)c1cnccc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)c1ccco1)Cc1onc(n1)c1cccnc1 InChI: InChI=1S/C20H16N4O3/c1-24(13-18-22-19(23-27-18)16-4-2-10-21-12-16)20(25)15-8-6-14(7-9-15)17-5-3-11-26-17/h2-12H,13H2,1H3 InChIKey: DIGDKZPUALXVNT-UHFFFAOYSA-N
CBID:398831 http://www.chembase.cn/molecule-398831.html