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SMILES: C(C1CCCC1)(CCN)OCC Canonical SMILES: NCCC(C1CCCC1)OCC InChI: InChI=1S/C10H21NO/c1-2-12-10(7-8-11)9-5-3-4-6-9/h9-10H,2-8,11H2,1H3 InChIKey: QFVYSRYGSVZTKF-UHFFFAOYSA-N
CBID:285910 http://www.chembase.cn/molecule-285910.html