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SMILES: C(=O)(NCC(=O)O)c1ncccc1 Canonical SMILES: OC(=O)CNC(=O)c1ccccn1 InChI: InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12) InChIKey: MNYZGNSHBPLAFN-UHFFFAOYSA-N
CBID:278105 http://www.chembase.cn/molecule-278105.html