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SMILES: N1(C(=O)CC(C(=O)O)Cc2ccccc2)C[C@H]2[C@@H](C1)CCCC2 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)CCCC2)CC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C19H25NO3/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)/t15-,16+,17? InChIKey: WPGGHFDDFPHPOB-SJPCQFCGSA-N
CBID:179724 http://www.chembase.cn/molecule-179724.html