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SMILES: N1(C2CCOCC2)CCN(Cc2oc(cc2)CCC)CC1 Canonical SMILES: CCCc1ccc(o1)CN1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C17H28N2O2/c1-2-3-16-4-5-17(21-16)14-18-8-10-19(11-9-18)15-6-12-20-13-7-15/h4-5,15H,2-3,6-14H2,1H3 InChIKey: KJRCFGNIQPMLNG-UHFFFAOYSA-N
CBID:746612 http://www.chembase.cn/molecule-746612.html