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SMILES: [C@@H]1(C(=O)N2CCCC2)C[C@H](C(=O)O)CN(C1)Cc1cnccc1 Canonical SMILES: OC(=O)[C@@H]1CN(Cc2cccnc2)C[C@@H](C1)C(=O)N1CCCC1 InChI: InChI=1S/C17H23N3O3/c21-16(20-6-1-2-7-20)14-8-15(17(22)23)12-19(11-14)10-13-4-3-5-18-9-13/h3-5,9,14-15H,1-2,6-8,10-12H2,(H,22,23)/t14-,15+/m1/s1 InChIKey: GQUWTRHBITWNRV-CABCVRRESA-N
CBID:472292 http://www.chembase.cn/molecule-472292.html