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SMILES: c1(n(c2ccc(cc2)OC)ccn1)CN1CC(C(=O)O)NCC1 Canonical SMILES: COc1ccc(cc1)n1ccnc1CN1CCNC(C1)C(=O)O InChI: InChI=1S/C16H20N4O3/c1-23-13-4-2-12(3-5-13)20-9-7-18-15(20)11-19-8-6-17-14(10-19)16(21)22/h2-5,7,9,14,17H,6,8,10-11H2,1H3,(H,21,22) InChIKey: HMBGOLLMQVCBJZ-UHFFFAOYSA-N
CBID:681383 http://www.chembase.cn/molecule-681383.html