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SMILES: c1(nc2c(n1C)ccc(C(=O)NCCc1cnccc1)c2)N1CCOCC1 Canonical SMILES: O=C(c1ccc2c(c1)nc(n2C)N1CCOCC1)NCCc1cccnc1 InChI: InChI=1S/C20H23N5O2/c1-24-18-5-4-16(19(26)22-8-6-15-3-2-7-21-14-15)13-17(18)23-20(24)25-9-11-27-12-10-25/h2-5,7,13-14H,6,8-12H2,1H3,(H,22,26) InChIKey: DTXWCQGYAIHVMU-UHFFFAOYSA-N
CBID:321590 http://www.chembase.cn/molecule-321590.html