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SMILES: N1(C(=O)CCCCN)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: NCCCCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C20H26N2O3/c1-24-18-8-7-15-12-17(6-5-16(15)13-18)19-14-22(10-11-25-19)20(23)4-2-3-9-21/h5-8,12-13,19H,2-4,9-11,14,21H2,1H3 InChIKey: GJCCALVNXNCYPC-UHFFFAOYSA-N
CBID:691550 http://www.chembase.cn/molecule-691550.html