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SMILES: c12n(ccc2CCNC1=O)C Canonical SMILES: O=C1NCCc2c1n(C)cc2 InChI: InChI=1S/C8H10N2O/c1-10-5-3-6-2-4-9-8(11)7(6)10/h3,5H,2,4H2,1H3,(H,9,11) InChIKey: LMPBEJNRWDIXKS-UHFFFAOYSA-N
CBID:274004 http://www.chembase.cn/molecule-274004.html