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SMILES: C(=O)(N1C(CCCOC)CCCC1)Nc1cc(ccc1)CC Canonical SMILES: COCCCC1CCCCN1C(=O)Nc1cccc(c1)CC InChI: InChI=1S/C18H28N2O2/c1-3-15-8-6-9-16(14-15)19-18(21)20-12-5-4-10-17(20)11-7-13-22-2/h6,8-9,14,17H,3-5,7,10-13H2,1-2H3,(H,19,21) InChIKey: VJNFHDNEDDZKDO-UHFFFAOYSA-N
CBID:864912 http://www.chembase.cn/molecule-864912.html