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SMILES: N1(CC2CNCC2)CCC(Oc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)CC1CNCC1 InChI: InChI=1S/C17H26N2O2/c1-20-15-2-4-16(5-3-15)21-17-7-10-19(11-8-17)13-14-6-9-18-12-14/h2-5,14,17-18H,6-13H2,1H3 InChIKey: SIRDEQPTONKSRB-UHFFFAOYSA-N
CBID:343674 http://www.chembase.cn/molecule-343674.html