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SMILES: c1cnc(c(c1)C(=O)O)NCC(=O)O Canonical SMILES: OC(=O)CNc1ncccc1C(=O)O InChI: InChI=1S/C8H8N2O4/c11-6(12)4-10-7-5(8(13)14)2-1-3-9-7/h1-3H,4H2,(H,9,10)(H,11,12)(H,13,14) InChIKey: MDSRHBADBKMQPI-UHFFFAOYSA-N
CBID:163769 http://www.chembase.cn/molecule-163769.html