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SMILES: [nH]1nc(c2ccccc12)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11) InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N
CBID:67431 http://www.chembase.cn/molecule-67431.html