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SMILES: N(C(=O)OCc1ccccc1)CCN=C=O Canonical SMILES: O=C=NCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H12N2O3/c14-9-12-6-7-13-11(15)16-8-10-4-2-1-3-5-10/h1-5H,6-8H2,(H,13,15) InChIKey: WMSDXIKZDRBKSG-UHFFFAOYSA-N
CBID:800631 http://www.chembase.cn/molecule-800631.html