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SMILES: c1(cc2c(cc1)CCC(=O)N2)C1CCNCC1 Canonical SMILES: O=C1CCc2c(N1)cc(cc2)C1CCNCC1 InChI: InChI=1S/C14H18N2O/c17-14-4-3-11-1-2-12(9-13(11)16-14)10-5-7-15-8-6-10/h1-2,9-10,15H,3-8H2,(H,16,17) InChIKey: HVPMYWNYRDNIHW-UHFFFAOYSA-N
CBID:801004 http://www.chembase.cn/molecule-801004.html