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SMILES: n1c(noc1CCCN1CCOCC1)C1COCC1 Canonical SMILES: O1CCN(CC1)CCCc1onc(n1)C1COCC1 InChI: InChI=1S/C13H21N3O3/c1(4-16-5-8-17-9-6-16)2-12-14-13(15-19-12)11-3-7-18-10-11/h11H,1-10H2 InChIKey: HFVVCTMMDQFUQM-UHFFFAOYSA-N
CBID:832298 http://www.chembase.cn/molecule-832298.html