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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)Cc2ccccc2)CC1=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1C(=O)CC(C1=O)c1cn(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C25H20N2O3/c28-19-12-10-18(11-13-19)27-24(29)14-21(25(27)30)22-16-26(15-17-6-2-1-3-7-17)23-9-5-4-8-20(22)23/h1-13,16,21,28H,14-15H2 InChIKey: SCQMXDPWMFVRFR-UHFFFAOYSA-N
CBID:196828 http://www.chembase.cn/molecule-196828.html