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SMILES: C(=O)(c1cc2c(NCC2)cc1)NCC Canonical SMILES: CCNC(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C11H14N2O/c1-2-12-11(14)9-3-4-10-8(7-9)5-6-13-10/h3-4,7,13H,2,5-6H2,1H3,(H,12,14) InChIKey: OYJWNOJRABEQMJ-UHFFFAOYSA-N
CBID:270494 http://www.chembase.cn/molecule-270494.html