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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1cnccc1)C Canonical SMILES: O=C(N[C@@H](C(=O)c1cccnc1)C)OCc1ccccc1 InChI: InChI=1S/C16H16N2O3/c1-12(15(19)14-8-5-9-17-10-14)18-16(20)21-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m1/s1 InChIKey: PFVZSJAZBWIBCC-GFCCVEGCSA-N
CBID:802503 http://www.chembase.cn/molecule-802503.html