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SMILES: n1c2c(ccc1)[nH]cc2C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1nccc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)6-5-11-7-3-2-4-10-8(6)7/h2-5,11H,1H3 InChIKey: LFOJQCBWPFHMJU-UHFFFAOYSA-N
CBID:88637 http://www.chembase.cn/molecule-88637.html