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SMILES: N1(Cc2ccc(NC(=O)C)cc2)C(COCC1)CCC Canonical SMILES: CCCC1COCCN1Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H24N2O2/c1-3-4-16-12-20-10-9-18(16)11-14-5-7-15(8-6-14)17-13(2)19/h5-8,16H,3-4,9-12H2,1-2H3,(H,17,19) InChIKey: BPAHRVLKKRDJSG-UHFFFAOYSA-N
CBID:552501 http://www.chembase.cn/molecule-552501.html