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SMILES: c1(n(nc(n1)CC(=O)N)c1cc2c(cc1)CCC2)CN1C(=O)CCCCC1 Canonical SMILES: NC(=O)Cc1nc(n(n1)c1ccc2c(c1)CCC2)CN1CCCCCC1=O InChI: InChI=1S/C20H25N5O2/c21-17(26)12-18-22-19(13-24-10-3-1-2-7-20(24)27)25(23-18)16-9-8-14-5-4-6-15(14)11-16/h8-9,11H,1-7,10,12-13H2,(H2,21,26) InChIKey: PMEPVNZQIQISLP-UHFFFAOYSA-N
CBID:323531 http://www.chembase.cn/molecule-323531.html