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SMILES: OC(=O)CNC(=O)CNC(=O)c1ccccc1 Canonical SMILES: O=C(CNC(=O)c1ccccc1)NCC(=O)O InChI: InChI=1S/C11H12N2O4/c14-9(12-7-10(15)16)6-13-11(17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14)(H,13,17)(H,15,16) InChIKey: FWYPSSZPXQVFRB-UHFFFAOYSA-N
CBID:108417 http://www.chembase.cn/molecule-108417.html