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SMILES: O=C(c1n[nH]c2c1cccc2C(=O)OC)O Canonical SMILES: COC(=O)c1cccc2c1[nH]nc2C(=O)O InChI: InChI=1S/C10H8N2O4/c1-16-10(15)6-4-2-3-5-7(6)11-12-8(5)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: OXAGXNBNFPFDPF-UHFFFAOYSA-N
CBID:293153 http://www.chembase.cn/molecule-293153.html