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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCCC)NC(=O)Cc1ccccc1)C(=O)OC Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)Cc1ccccc1)c(n2CCOC)C(=O)OC InChI: InChI=1S/C23H28N4O4/c1-4-10-24-17-14-18-20(26-19(28)13-16-8-6-5-7-9-16)21(23(29)31-3)27(11-12-30-2)22(18)25-15-17/h5-9,14-15,24H,4,10-13H2,1-3H3,(H,26,28) InChIKey: PHJRPIVCKYIDJF-UHFFFAOYSA-N
CBID:339562 http://www.chembase.cn/molecule-339562.html