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SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H20N2O3/c22-18(16-8-4-5-9-17(16)19(23)24)21-12-10-20(11-13-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,23,24) InChIKey: OZJFDNRCHHJCDG-UHFFFAOYSA-N
CBID:21804 http://www.chembase.cn/molecule-21804.html