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SMILES: C1[C@]([C@](CN1Cc1ccccc1)(C)C(=O)O)(C)C(=O)O Canonical SMILES: OC(=O)[C@]1(C)CN(C[C@]1(C)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H19NO4/c1-14(12(17)18)9-16(10-15(14,2)13(19)20)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,18)(H,19,20)/t14-,15+ InChIKey: RHJZEEUTPSIPKN-GASCZTMLSA-N
CBID:37528 http://www.chembase.cn/molecule-37528.html