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SMILES: C(=O)(N1CCN(CC1)CCO)C1CCC1 Canonical SMILES: OCCN1CCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C11H20N2O2/c14-9-8-12-4-6-13(7-5-12)11(15)10-2-1-3-10/h10,14H,1-9H2 InChIKey: BPRHVHXPVDHLLG-UHFFFAOYSA-N
CBID:283246 http://www.chembase.cn/molecule-283246.html