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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)CCC Canonical SMILES: CCCN1CCC(CC1)Oc1cc(OC)ccc1C(=O)N1CCCC1 InChI: InChI=1S/C20H30N2O3/c1-3-10-21-13-8-16(9-14-21)25-19-15-17(24-2)6-7-18(19)20(23)22-11-4-5-12-22/h6-7,15-16H,3-5,8-14H2,1-2H3 InChIKey: VACSIGBSCSCEJL-UHFFFAOYSA-N
CBID:376859 http://www.chembase.cn/molecule-376859.html