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SMILES: c1(n(c2c(c1)cc(cc2)OC)C)C(=O)N1CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cc2c(n1C)ccc(c2)OC InChI: InChI=1S/C20H28N2O3/c1-21-18-9-8-17(25-3)12-16(18)13-19(21)20(23)22-10-4-6-15(14-22)7-5-11-24-2/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3 InChIKey: FSPZDJOAQQOLNE-UHFFFAOYSA-N
CBID:486098 http://www.chembase.cn/molecule-486098.html