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SMILES: n1cc2c(ccc(c2)C(=O)O)n1C Canonical SMILES: OC(=O)c1ccc2c(c1)cnn2C InChI: InChI=1S/C9H8N2O2/c1-11-8-3-2-6(9(12)13)4-7(8)5-10-11/h2-5H,1H3,(H,12,13) InChIKey: VWIWCHCBXWBREL-UHFFFAOYSA-N
CBID:63151 http://www.chembase.cn/molecule-63151.html