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SMILES: n1(c(ncc1)C)CC(O)C Canonical SMILES: CC(Cn1ccnc1C)O InChI: InChI=1S/C7H12N2O/c1-6(10)5-9-4-3-8-7(9)2/h3-4,6,10H,5H2,1-2H3 InChIKey: VUFBCWUJICCKDU-UHFFFAOYSA-N
CBID:236079 http://www.chembase.cn/molecule-236079.html