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SMILES: c1(n(ccn1)CCCC)C1CCN(CC1)CCCO Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)CCCO InChI: InChI=1S/C15H27N3O/c1-2-3-9-18-12-7-16-15(18)14-5-10-17(11-6-14)8-4-13-19/h7,12,14,19H,2-6,8-11,13H2,1H3 InChIKey: TXPZAWDHDWIPHZ-UHFFFAOYSA-N
CBID:521250 http://www.chembase.cn/molecule-521250.html