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SMILES: c1(c(n(c(c1)C)c1ncccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccccn1)C InChI: InChI=1S/C12H12N2O2/c1-8-7-10(12(15)16)9(2)14(8)11-5-3-4-6-13-11/h3-7H,1-2H3,(H,15,16) InChIKey: ZKFHNXWVHGPBRH-UHFFFAOYSA-N
CBID:255452 http://www.chembase.cn/molecule-255452.html