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SMILES: C1(=O)OC[C@@H](N1C(=O)CCCCC)Cc1ccccc1 Canonical SMILES: CCCCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1 InChI: InChI=1S/C16H21NO3/c1-2-3-5-10-15(18)17-14(12-20-16(17)19)11-13-8-6-4-7-9-13/h4,6-9,14H,2-3,5,10-12H2,1H3/t14-/m0/s1 InChIKey: MRMYNRJBNYQKLZ-AWEZNQCLSA-N
CBID:161611 http://www.chembase.cn/molecule-161611.html