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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)[C@H]1NCCC1 Canonical SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C14H18N2O3/c17-13(11-7-4-8-15-11)16-12(14(18)19)9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,16,17)(H,18,19)/t11-,12-/m0/s1 InChIKey: IWIANZLCJVYEFX-RYUDHWBXSA-N
CBID:192088 http://www.chembase.cn/molecule-192088.html