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SMILES: c1(onc(c1)CC)C(N)C Canonical SMILES: CCc1noc(c1)C(N)C InChI: InChI=1S/C7H12N2O/c1-3-6-4-7(5(2)8)10-9-6/h4-5H,3,8H2,1-2H3 InChIKey: WCHKKMWBLWJUMZ-UHFFFAOYSA-N
CBID:308941 http://www.chembase.cn/molecule-308941.html