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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1cc(C(=O)C)ccc1)ccn4)cccc3 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C28H19N3O4/c1-16(32)17-5-4-6-18(13-17)30-25(33)15-35-19-9-10-24-23(14-19)21-11-12-29-26-20-7-2-3-8-22(20)28(34)31(24)27(21)26/h2-14H,15H2,1H3,(H,30,33) InChIKey: PFPJUCSRWKCSRQ-UHFFFAOYSA-N
CBID:217483 http://www.chembase.cn/molecule-217483.html