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SMILES: N1(C[C@H](C(=O)NCc2ccncc2)C[C@@H](C1)C(=O)O)C1CCOCC1 Canonical SMILES: O=C([C@H]1CN(C[C@H](C1)C(=O)O)C1CCOCC1)NCc1ccncc1 InChI: InChI=1S/C18H25N3O4/c22-17(20-10-13-1-5-19-6-2-13)14-9-15(18(23)24)12-21(11-14)16-3-7-25-8-4-16/h1-2,5-6,14-16H,3-4,7-12H2,(H,20,22)(H,23,24)/t14-,15+/m1/s1 InChIKey: YDKUNDLUPKQNAX-CABCVRRESA-N
CBID:825848 http://www.chembase.cn/molecule-825848.html