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SMILES: c1(c2ccc(NC(=O)C)cc2)c(ccc(c1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)c1ccc(cc1)NC(=O)C)OC InChI: InChI=1S/C17H20N2O2/c1-12(20)19-15-6-4-14(5-7-15)16-11-13(9-10-18)3-8-17(16)21-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) InChIKey: HIRITWHOEQBBHC-UHFFFAOYSA-N
CBID:586521 http://www.chembase.cn/molecule-586521.html