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SMILES: N1(C(CN)(CC)CC)CCOCC1 Canonical SMILES: CCC(N1CCOCC1)(CN)CC InChI: InChI=1S/C10H22N2O/c1-3-10(4-2,9-11)12-5-7-13-8-6-12/h3-9,11H2,1-2H3 InChIKey: VEDYQZVDBFQJDW-UHFFFAOYSA-N
CBID:284990 http://www.chembase.cn/molecule-284990.html