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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C18H21N3O2/c1-23-16-9-7-15(8-10-16)20-18(22)21-12-3-2-6-17(21)14-5-4-11-19-13-14/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,20,22) InChIKey: ZTRMVJPPXCQOEA-UHFFFAOYSA-N
CBID:188849 http://www.chembase.cn/molecule-188849.html