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SMILES: O=C(N1CCC(NC)CC1)OCC Canonical SMILES: CCOC(=O)N1CCC(CC1)NC InChI: InChI=1S/C9H18N2O2/c1-3-13-9(12)11-6-4-8(10-2)5-7-11/h8,10H,3-7H2,1-2H3 InChIKey: QKPLFXBOWHKIQH-UHFFFAOYSA-N
CBID:294206 http://www.chembase.cn/molecule-294206.html