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SMILES: c1(C(N(Cc2nc(no2)CCOC)C)C(=O)O)c2OCCc2ccc1 Canonical SMILES: COCCc1noc(n1)CN(C(c1cccc2c1OCC2)C(=O)O)C InChI: InChI=1S/C17H21N3O5/c1-20(10-14-18-13(19-25-14)7-8-23-2)15(17(21)22)12-5-3-4-11-6-9-24-16(11)12/h3-5,15H,6-10H2,1-2H3,(H,21,22) InChIKey: WFEUQEMFLUHVGX-UHFFFAOYSA-N
CBID:341412 http://www.chembase.cn/molecule-341412.html