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SMILES: N1(CC(OCC)OCC)CCN(CC1)C Canonical SMILES: CCOC(CN1CCN(CC1)C)OCC InChI: InChI=1S/C11H24N2O2/c1-4-14-11(15-5-2)10-13-8-6-12(3)7-9-13/h11H,4-10H2,1-3H3 InChIKey: ZMLAJASKAPVSRO-UHFFFAOYSA-N
CBID:279403 http://www.chembase.cn/molecule-279403.html