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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCC)CC1=O)c1ccc(cc1)O Canonical SMILES: CCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1ccc(cc1)O InChI: InChI=1S/C21H20N2O3/c1-2-11-22-13-18(16-5-3-4-6-19(16)22)17-12-20(25)23(21(17)26)14-7-9-15(24)10-8-14/h3-10,13,17,24H,2,11-12H2,1H3 InChIKey: OFHKMGOTTAIMSF-UHFFFAOYSA-N
CBID:209626 http://www.chembase.cn/molecule-209626.html