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SMILES: C(=O)(Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1cnccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cc(CNC(=O)c2cccnc2)cc(c1)C(=O)OC InChI: InChI=1S/C23H21N3O5/c1-30-20-7-3-5-16(12-20)22(28)26-19-10-15(9-18(11-19)23(29)31-2)13-25-21(27)17-6-4-8-24-14-17/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28) InChIKey: VYUWXHQEIWTWHM-UHFFFAOYSA-N
CBID:556429 http://www.chembase.cn/molecule-556429.html