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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc2c(OCO2)cc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1nc(c2ccc3c(c2)OCO3)c2c(c1)c1ccccc1[nH]2)NCc1ccccc1 InChI: InChI=1S/C26H19N3O3/c30-26(27-14-16-6-2-1-3-7-16)21-13-19-18-8-4-5-9-20(18)28-25(19)24(29-21)17-10-11-22-23(12-17)32-15-31-22/h1-13,28H,14-15H2,(H,27,30) InChIKey: VKHHQHQHOLESIO-UHFFFAOYSA-N
CBID:210429 http://www.chembase.cn/molecule-210429.html