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SMILES: C(=O)(Nc1ccc(c2cc(CNC(=O)CC)ccc2)cc1)OC Canonical SMILES: CCC(=O)NCc1cccc(c1)c1ccc(cc1)NC(=O)OC InChI: InChI=1S/C18H20N2O3/c1-3-17(21)19-12-13-5-4-6-15(11-13)14-7-9-16(10-8-14)20-18(22)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22) InChIKey: KROLMAIVAYYQMK-UHFFFAOYSA-N
CBID:759104 http://www.chembase.cn/molecule-759104.html