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SMILES: N1(C[C@H]([C@@H](C1)c1ccncc1)C(=O)O)C(=O)CN1CCOCC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1ccncc1)CN1CCOCC1 InChI: InChI=1S/C16H21N3O4/c20-15(11-18-5-7-23-8-6-18)19-9-13(14(10-19)16(21)22)12-1-3-17-4-2-12/h1-4,13-14H,5-11H2,(H,21,22)/t13-,14+/m0/s1 InChIKey: WRTWYGHJUOICAF-UONOGXRCSA-N
CBID:514393 http://www.chembase.cn/molecule-514393.html