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SMILES: n1(c(ncc1)C=O)CC(OC)OC Canonical SMILES: COC(Cn1ccnc1C=O)OC InChI: InChI=1S/C8H12N2O3/c1-12-8(13-2)5-10-4-3-9-7(10)6-11/h3-4,6,8H,5H2,1-2H3 InChIKey: BOODSYZKXBLUJM-UHFFFAOYSA-N
CBID:123042 http://www.chembase.cn/molecule-123042.html