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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(cnc1)C Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cncc(c1)C InChI: InChI=1S/C11H12N2O3/c1-7-2-9(5-12-4-7)13-6-8(11(15)16)3-10(13)14/h2,4-5,8H,3,6H2,1H3,(H,15,16) InChIKey: LSOSAFIRHYFRRY-UHFFFAOYSA-N
CBID:688498 http://www.chembase.cn/molecule-688498.html