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SMILES: N(C(=O)c1cnccc1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)c1cccnc1)C InChI: InChI=1S/C11H14N2O3/c1-7(2)9(11(15)16)13-10(14)8-4-3-5-12-6-8/h3-7,9H,1-2H3,(H,13,14)(H,15,16) InChIKey: QBWUAJGXNZOAQO-UHFFFAOYSA-N
CBID:120789 http://www.chembase.cn/molecule-120789.html