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SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCC(O)CO)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: OCC(CNc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC)O InChI: InChI=1S/C25H30N4O6/c1-34-25(33)22-21(28-24(32)20-8-5-11-35-20)19-12-17(26-14-18(31)15-30)13-27-23(19)29(22)10-9-16-6-3-2-4-7-16/h2-4,6-7,12-13,18,20,26,30-31H,5,8-11,14-15H2,1H3,(H,28,32) InChIKey: FGIANEXRFFXRKT-UHFFFAOYSA-N
CBID:618812 http://www.chembase.cn/molecule-618812.html