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SMILES: c1(ncc(cn1)C=O)CCCC Canonical SMILES: CCCCc1ncc(cn1)C=O InChI: InChI=1S/C9H12N2O/c1-2-3-4-9-10-5-8(7-12)6-11-9/h5-7H,2-4H2,1H3 InChIKey: VEWHOIWZDHMAAT-UHFFFAOYSA-N
CBID:17339 http://www.chembase.cn/molecule-17339.html