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SMILES: N1(CC(N)C(C)C)CCOCC1 Canonical SMILES: NC(C(C)C)CN1CCOCC1 InChI: InChI=1S/C9H20N2O/c1-8(2)9(10)7-11-3-5-12-6-4-11/h8-9H,3-7,10H2,1-2H3 InChIKey: ALZXZHUXSVMNLQ-UHFFFAOYSA-N
CBID:236623 http://www.chembase.cn/molecule-236623.html