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SMILES: C(=O)(NC1(COC)CCCC1)Nc1ccc(C=C)cc1 Canonical SMILES: COCC1(CCCC1)NC(=O)Nc1ccc(cc1)C=C InChI: InChI=1S/C16H22N2O2/c1-3-13-6-8-14(9-7-13)17-15(19)18-16(12-20-2)10-4-5-11-16/h3,6-9H,1,4-5,10-12H2,2H3,(H2,17,18,19) InChIKey: OXJPTAYVGIVYSZ-UHFFFAOYSA-N
CBID:380566 http://www.chembase.cn/molecule-380566.html