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SMILES: O(C(=O)Cc1nc(ccn1)C(OC)OC)CC Canonical SMILES: CCOC(=O)Cc1nccc(n1)C(OC)OC InChI: InChI=1S/C11H16N2O4/c1-4-17-10(14)7-9-12-6-5-8(13-9)11(15-2)16-3/h5-6,11H,4,7H2,1-3H3 InChIKey: BZPQYWBKZMWLJZ-UHFFFAOYSA-N
CBID:803691 http://www.chembase.cn/molecule-803691.html