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SMILES: c1(n2c(nc1c1ccc(cc1)OC)cccc2)CN1CC(C(=O)O)NCC1 Canonical SMILES: COc1ccc(cc1)c1nc2n(c1CN1CCNC(C1)C(=O)O)cccc2 InChI: InChI=1S/C20H22N4O3/c1-27-15-7-5-14(6-8-15)19-17(24-10-3-2-4-18(24)22-19)13-23-11-9-21-16(12-23)20(25)26/h2-8,10,16,21H,9,11-13H2,1H3,(H,25,26) InChIKey: NTOVWFWFURJUOG-UHFFFAOYSA-N
CBID:562519 http://www.chembase.cn/molecule-562519.html