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SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)CCCC)CCC2)oc(cc1)OC Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2ccc(o2)OC)CCC1=O InChI: InChI=1S/C19H28N2O4/c1-3-4-11-20-13-19(10-8-16(20)22)9-5-12-21(14-19)18(23)15-6-7-17(24-2)25-15/h6-7H,3-5,8-14H2,1-2H3 InChIKey: YCEAVSNIWQZYBU-UHFFFAOYSA-N
CBID:329632 http://www.chembase.cn/molecule-329632.html