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SMILES: C(=O)(NCC(=O)OCC#N)c1ccccc1 Canonical SMILES: N#CCOC(=O)CNC(=O)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c12-6-7-16-10(14)8-13-11(15)9-4-2-1-3-5-9/h1-5H,7-8H2,(H,13,15) InChIKey: VCFUBYJGDOKKRJ-UHFFFAOYSA-N
CBID:232600 http://www.chembase.cn/molecule-232600.html