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SMILES: N1(C(=O)CCC1)C1CCN(Cc2oc(cc2)CCC)CC1 Canonical SMILES: CCCc1ccc(o1)CN1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C17H26N2O2/c1-2-4-15-6-7-16(21-15)13-18-11-8-14(9-12-18)19-10-3-5-17(19)20/h6-7,14H,2-5,8-13H2,1H3 InChIKey: FZBIASURENMCEO-UHFFFAOYSA-N
CBID:333007 http://www.chembase.cn/molecule-333007.html