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SMILES: N1(CC2OCCCNC2)CCCC1 Canonical SMILES: C1CNCC(OC1)CN1CCCC1 InChI: InChI=1S/C10H20N2O/c1-2-6-12(5-1)9-10-8-11-4-3-7-13-10/h10-11H,1-9H2 InChIKey: NFHDKDQZUBECJA-UHFFFAOYSA-N
CBID:309328 http://www.chembase.cn/molecule-309328.html