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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C20H20N2O2/c23-19(22-17-6-7-18-15(14-17)8-11-21-18)20(9-12-24-13-10-20)16-4-2-1-3-5-16/h1-8,11,14,21H,9-10,12-13H2,(H,22,23) InChIKey: VHAUVQTYKMNTCU-UHFFFAOYSA-N
CBID:225518 http://www.chembase.cn/molecule-225518.html