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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(CCc1c[nH]c2c1cccc2)NCCc1ccc(cc1)O InChI: InChI=1S/C19H20N2O2/c22-16-8-5-14(6-9-16)11-12-20-19(23)10-7-15-13-21-18-4-2-1-3-17(15)18/h1-6,8-9,13,21-22H,7,10-12H2,(H,20,23) InChIKey: OGBOHXYUBHDVMN-UHFFFAOYSA-N
CBID:215237 http://www.chembase.cn/molecule-215237.html