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SMILES: c1(nc2c(o1)ccc(c2)OC)N1CC(CC(=O)O)CCC1 Canonical SMILES: COc1ccc2c(c1)nc(o2)N1CCCC(C1)CC(=O)O InChI: InChI=1S/C15H18N2O4/c1-20-11-4-5-13-12(8-11)16-15(21-13)17-6-2-3-10(9-17)7-14(18)19/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,18,19) InChIKey: ZUWMFFMEUOJCAV-UHFFFAOYSA-N
CBID:33123 http://www.chembase.cn/molecule-33123.html