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SMILES: N1(CC2OCCCNC2)CCOCC1 Canonical SMILES: C1CCOC(CN1)CN1CCOCC1 InChI: InChI=1S/C10H20N2O2/c1-2-11-8-10(14-5-1)9-12-3-6-13-7-4-12/h10-11H,1-9H2 InChIKey: VCEXLGUPZCWPRW-UHFFFAOYSA-N
CBID:309332 http://www.chembase.cn/molecule-309332.html