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SMILES: C(=O)(c1c(C2CNCC2)cccc1)Nc1cc2c(cc1)COC2 Canonical SMILES: O=C(c1ccccc1C1CCNC1)Nc1ccc2c(c1)COC2 InChI: InChI=1S/C19H20N2O2/c22-19(21-16-6-5-14-11-23-12-15(14)9-16)18-4-2-1-3-17(18)13-7-8-20-10-13/h1-6,9,13,20H,7-8,10-12H2,(H,21,22) InChIKey: GMDWRQNQJORSIG-UHFFFAOYSA-N
CBID:341651 http://www.chembase.cn/molecule-341651.html