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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)Cc2ccccc2)CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)CC(C1=O)c1cn(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C26H22N2O3/c1-31-20-11-7-10-19(14-20)28-25(29)15-22(26(28)30)23-17-27(16-18-8-3-2-4-9-18)24-13-6-5-12-21(23)24/h2-14,17,22H,15-16H2,1H3 InChIKey: WQZMFCZDRSEDAU-UHFFFAOYSA-N
CBID:194608 http://www.chembase.cn/molecule-194608.html