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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(C(=O)N2CCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)NC(=O)c1ccccc1C(=O)O)N1CCCC1 InChI: InChI=1S/C19H18N2O4/c22-17(15-5-1-2-6-16(15)19(24)25)20-14-9-7-13(8-10-14)18(23)21-11-3-4-12-21/h1-2,5-10H,3-4,11-12H2,(H,20,22)(H,24,25) InChIKey: XFSGVJVEFLOEMU-UHFFFAOYSA-N
CBID:23602 http://www.chembase.cn/molecule-23602.html