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SMILES: c12n3c(ncc1CCOC2=O)ccn3 Canonical SMILES: O=C1OCCc2c1n1nccc1nc2 InChI: InChI=1S/C9H7N3O2/c13-9-8-6(2-4-14-9)5-10-7-1-3-11-12(7)8/h1,3,5H,2,4H2 InChIKey: PJWYZOOXLDNGDN-UHFFFAOYSA-N
CBID:266481 http://www.chembase.cn/molecule-266481.html