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SMILES: O=C(c1cn2c(nc1)ccn2)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1)ncc2 InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)7-5-10-8-3-4-11-12(8)6-7/h3-6H,2H2,1H3 InChIKey: BMYWIFFHYYKNFM-UHFFFAOYSA-N
CBID:289618 http://www.chembase.cn/molecule-289618.html