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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)c1cc2CCCc2[nH]c1=O InChI: InChI=1S/C17H18N2O3/c1-22-13-7-5-11(6-8-13)10-18-16(20)14-9-12-3-2-4-15(12)19-17(14)21/h5-9H,2-4,10H2,1H3,(H,18,20)(H,19,21) InChIKey: DQKDFOLSBCKAJL-UHFFFAOYSA-N
CBID:224420 http://www.chembase.cn/molecule-224420.html