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SMILES: C1(=O)N(Cc2c1cccc2)CCC(=O)N1CCC2(CC1)OCCCC2O Canonical SMILES: O=C(N1CCC2(CC1)OCCCC2O)CCN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C20H26N2O4/c23-17-6-3-13-26-20(17)8-11-21(12-9-20)18(24)7-10-22-14-15-4-1-2-5-16(15)19(22)25/h1-2,4-5,17,23H,3,6-14H2 InChIKey: HLXPUNKFZLQYDV-UHFFFAOYSA-N
CBID:460132 http://www.chembase.cn/molecule-460132.html