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SMILES: C(=O)(N[C@@H](C(=O)OC)Cc1ccccc1)NCc1occc1 Canonical SMILES: COC(=O)[C@@H](Cc1ccccc1)NC(=O)NCc1ccco1 InChI: InChI=1S/C16H18N2O4/c1-21-15(19)14(10-12-6-3-2-4-7-12)18-16(20)17-11-13-8-5-9-22-13/h2-9,14H,10-11H2,1H3,(H2,17,18,20)/t14-/m1/s1 InChIKey: CYTBTUJWWLDURD-CQSZACIVSA-N
CBID:194803 http://www.chembase.cn/molecule-194803.html