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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)NCCC(=O)O Canonical SMILES: COc1cc2c(=O)n(CC(=O)NCCC(=O)O)cnc2cc1OC InChI: InChI=1S/C15H17N3O6/c1-23-11-5-9-10(6-12(11)24-2)17-8-18(15(9)22)7-13(19)16-4-3-14(20)21/h5-6,8H,3-4,7H2,1-2H3,(H,16,19)(H,20,21) InChIKey: MNHKYRIYOGQJCK-UHFFFAOYSA-N
CBID:221712 http://www.chembase.cn/molecule-221712.html