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SMILES: O=C(c1oc2c(c1N)ccnc2)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1N)ccnc2 InChI: InChI=1S/C10H10N2O3/c1-2-14-10(13)9-8(11)6-3-4-12-5-7(6)15-9/h3-5H,2,11H2,1H3 InChIKey: HJTNMZXLOONCHT-UHFFFAOYSA-N
CBID:290862 http://www.chembase.cn/molecule-290862.html