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SMILES: C(=O)(N(Cc1c2c(cncc2)ccc1)C)CCOc1ccccc1 Canonical SMILES: O=C(N(Cc1cccc2c1ccnc2)C)CCOc1ccccc1 InChI: InChI=1S/C20H20N2O2/c1-22(20(23)11-13-24-18-8-3-2-4-9-18)15-17-7-5-6-16-14-21-12-10-19(16)17/h2-10,12,14H,11,13,15H2,1H3 InChIKey: QMSXIEJEJQCURC-UHFFFAOYSA-N
CBID:774380 http://www.chembase.cn/molecule-774380.html