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SMILES: N1(C[C@H]([C@@H](C1)c1cnccc1)C(=O)O)C(=O)C1CCOCC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1cccnc1)C1CCOCC1 InChI: InChI=1S/C16H20N2O4/c19-15(11-3-6-22-7-4-11)18-9-13(14(10-18)16(20)21)12-2-1-5-17-8-12/h1-2,5,8,11,13-14H,3-4,6-7,9-10H2,(H,20,21)/t13-,14+/m0/s1 InChIKey: JNHKNEQFRKOKHO-UONOGXRCSA-N
CBID:650084 http://www.chembase.cn/molecule-650084.html