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SMILES: [C@@H]1(C(=O)N2CCOCC2)C[C@H](C(=O)O)CN(C1)Cc1cnccc1 Canonical SMILES: OC(=O)[C@@H]1CN(Cc2cccnc2)C[C@@H](C1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H23N3O4/c21-16(20-4-6-24-7-5-20)14-8-15(17(22)23)12-19(11-14)10-13-2-1-3-18-9-13/h1-3,9,14-15H,4-8,10-12H2,(H,22,23)/t14-,15+/m1/s1 InChIKey: YOHBODQQAYPAHW-CABCVRRESA-N
CBID:649085 http://www.chembase.cn/molecule-649085.html