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SMILES: c1c(=O)[nH]c2CCNCc2c1 Canonical SMILES: O=c1ccc2c([nH]1)CCNC2 InChI: InChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h1-2,9H,3-5H2,(H,10,11) InChIKey: JCJJNHQIUYSATB-UHFFFAOYSA-N
CBID:802912 http://www.chembase.cn/molecule-802912.html