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SMILES: C(=O)(c1c(C(=O)O)cccc1)NC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H22N2O3/c23-19(17-8-4-5-9-18(17)20(24)25)21-16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,23)(H,24,25) InChIKey: JFEINSDICLRSEN-UHFFFAOYSA-N
CBID:23595 http://www.chembase.cn/molecule-23595.html