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SMILES: N1(CC(OC)OC)CCNCC1 Canonical SMILES: COC(CN1CCNCC1)OC InChI: InChI=1S/C8H18N2O2/c1-11-8(12-2)7-10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3 InChIKey: UEOCHFHHZPPAPA-UHFFFAOYSA-N
CBID:307918 http://www.chembase.cn/molecule-307918.html