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SMILES: c1(c2c(CN3CCN(C(=O)c4nc[nH]n4)CC3)c[nH]n2)oc2c(c1)cccc2 Canonical SMILES: O=C(c1n[nH]cn1)N1CCN(CC1)Cc1c[nH]nc1c1cc2c(o1)cccc2 InChI: InChI=1S/C19H19N7O2/c27-19(18-20-12-22-24-18)26-7-5-25(6-8-26)11-14-10-21-23-17(14)16-9-13-3-1-2-4-15(13)28-16/h1-4,9-10,12H,5-8,11H2,(H,21,23)(H,20,22,24) InChIKey: QWSVFYIWBKGDAG-UHFFFAOYSA-N
CBID:450050 http://www.chembase.cn/molecule-450050.html