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SMILES: N1(C(=O)CCC2(C1)COCC2)CCCOc1cnccc1 Canonical SMILES: O=C1CCC2(CN1CCCOc1cccnc1)COCC2 InChI: InChI=1S/C16H22N2O3/c19-15-4-5-16(6-10-20-13-16)12-18(15)8-2-9-21-14-3-1-7-17-11-14/h1,3,7,11H,2,4-6,8-10,12-13H2 InChIKey: QDCQISUOPPUPEY-UHFFFAOYSA-N
CBID:594997 http://www.chembase.cn/molecule-594997.html