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SMILES: c1(N2CCOCC2)ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N1CCOCC1 InChI: InChI=1S/C9H11N3O2/c13-7-8-5-10-9(11-6-8)12-1-3-14-4-2-12/h5-7H,1-4H2 InChIKey: XDMVIYFKCVJZHK-UHFFFAOYSA-N
CBID:17342 http://www.chembase.cn/molecule-17342.html