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SMILES: N(=C\c1n(ccn1)CC(OC)OC)/O Canonical SMILES: COC(Cn1ccnc1/C=N/O)OC InChI: InChI=1S/C8H13N3O3/c1-13-8(14-2)6-11-4-3-9-7(11)5-10-12/h3-5,8,12H,6H2,1-2H3/b10-5+ InChIKey: SULVYDYFKGMGEN-BJMVGYQFSA-N
CBID:56241 http://www.chembase.cn/molecule-56241.html