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SMILES: C([C@H](NC(=O)OC(C)(C)C)CI)c1ccccc1 Canonical SMILES: IC[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20INO2/c1-14(2,3)18-13(17)16-12(10-15)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,17)/t12-/m0/s1 InChIKey: OOWACWHUQANTFH-LBPRGKRZSA-N
CBID:162598 http://www.chembase.cn/molecule-162598.html