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SMILES: c1(nc(C2CCCC2)ccn1)N1CCC2(OC(=O)OC2)CC1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)c1nccc(n1)C1CCCC1 InChI: InChI=1S/C16H21N3O3/c20-15-21-11-16(22-15)6-9-19(10-7-16)14-17-8-5-13(18-14)12-3-1-2-4-12/h5,8,12H,1-4,6-7,9-11H2 InChIKey: SJURLHQFOCFBOU-UHFFFAOYSA-N
CBID:706093 http://www.chembase.cn/molecule-706093.html