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SMILES: N1(C(=O)C(NCC1)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCNC(C1=O)C InChI: InChI=1S/C12H16N2O2/c1-9-12(15)14(8-7-13-9)10-3-5-11(16-2)6-4-10/h3-6,9,13H,7-8H2,1-2H3 InChIKey: JMYGBMQWPVOOHE-UHFFFAOYSA-N
CBID:307104 http://www.chembase.cn/molecule-307104.html