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SMILES: C(=O)(N1C(CCC1)CCC)Nc1cc(ccc1OC)OC Canonical SMILES: CCCC1CCCN1C(=O)Nc1cc(OC)ccc1OC InChI: InChI=1S/C16H24N2O3/c1-4-6-12-7-5-10-18(12)16(19)17-14-11-13(20-2)8-9-15(14)21-3/h8-9,11-12H,4-7,10H2,1-3H3,(H,17,19) InChIKey: RMGAOFNFEAFZAJ-UHFFFAOYSA-N
CBID:463139 http://www.chembase.cn/molecule-463139.html