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SMILES: C(=O)(N[C@H]1C[C@@H](N)CC1)OCc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.N[C@H]1CC[C@H](C1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2.C2H2O4/c14-11-6-7-12(8-11)15-13(16)17-9-10-4-2-1-3-5-10;3-1(4)2(5)6/h1-5,11-12H,6-9,14H2,(H,15,16);(H,3,4)(H,5,6)/t11-,12+;/m0./s1 InChIKey: PGZADXFZPBXGCF-ZVWHLABXSA-N
CBID:65950 http://www.chembase.cn/molecule-65950.html