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SMILES: C(=O)(NCC(=O)NCCO)c1cc(ccc1)C Canonical SMILES: OCCNC(=O)CNC(=O)c1cccc(c1)C InChI: InChI=1S/C12H16N2O3/c1-9-3-2-4-10(7-9)12(17)14-8-11(16)13-5-6-15/h2-4,7,15H,5-6,8H2,1H3,(H,13,16)(H,14,17) InChIKey: NCPXTDOSHQTQIG-UHFFFAOYSA-N
CBID:41284 http://www.chembase.cn/molecule-41284.html