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SMILES: N1(CC(OCC1)(C)C)CCN Canonical SMILES: NCCN1CCOC(C1)(C)C InChI: InChI=1S/C8H18N2O/c1-8(2)7-10(4-3-9)5-6-11-8/h3-7,9H2,1-2H3 InChIKey: QCDSWQRGKZQULM-UHFFFAOYSA-N
CBID:267266 http://www.chembase.cn/molecule-267266.html