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SMILES: C(=O)(N1CCC2(CC1)CCC(=O)NCC2)c1cc(c(cc1)OC)COC Canonical SMILES: COCc1cc(ccc1OC)C(=O)N1CCC2(CC1)CCNC(=O)CC2 InChI: InChI=1S/C20H28N2O4/c1-25-14-16-13-15(3-4-17(16)26-2)19(24)22-11-8-20(9-12-22)6-5-18(23)21-10-7-20/h3-4,13H,5-12,14H2,1-2H3,(H,21,23) InChIKey: VYYZQMWEVNFZQE-UHFFFAOYSA-N
CBID:531197 http://www.chembase.cn/molecule-531197.html