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SMILES: C1CCC[C@@H]2[C@H]1CN(C2)C(=O)C[C@H](Cc1ccccc1)C(=O)O.O Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)O)Cc1ccccc1.O InChI: InChI=1S/C19H25NO3.H2O/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14;/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23);1H2/t15-,16+,17-;/m0./s1 InChIKey: YBMPTCIINXDDNF-VNMUXGFYSA-N
CBID:172032 http://www.chembase.cn/molecule-172032.html