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SMILES: c1(c(n2nccc2)c(c(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1n1cccn1)C)C InChI: InChI=1S/C12H12N2O2/c1-8-4-5-10(12(15)16)11(9(8)2)14-7-3-6-13-14/h3-7H,1-2H3,(H,15,16) InChIKey: TXZBPEUZGQVBIP-UHFFFAOYSA-N
CBID:50224 http://www.chembase.cn/molecule-50224.html