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SMILES: N1(C(C(CC)CC)CN)CCOCC1 Canonical SMILES: NCC(N1CCOCC1)C(CC)CC InChI: InChI=1S/C11H24N2O/c1-3-10(4-2)11(9-12)13-5-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3 InChIKey: JUMTWIVSFPSIQO-UHFFFAOYSA-N
CBID:253748 http://www.chembase.cn/molecule-253748.html