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SMILES: n1n(c(=O)ccc1C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc(=O)n(n1)Cc1ccccc1 InChI: InChI=1S/C12H10N2O3/c15-11-7-6-10(12(16)17)13-14(11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,17) InChIKey: MTSJTBMELMDWBI-UHFFFAOYSA-N
CBID:231815 http://www.chembase.cn/molecule-231815.html