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SMILES: C(=O)(Nc1cc(O)ccc1)NCCC Canonical SMILES: CCCNC(=O)Nc1cccc(c1)O InChI: InChI=1S/C10H14N2O2/c1-2-6-11-10(14)12-8-4-3-5-9(13)7-8/h3-5,7,13H,2,6H2,1H3,(H2,11,12,14) InChIKey: FSZIEBLZDZPOPX-UHFFFAOYSA-N
CBID:269058 http://www.chembase.cn/molecule-269058.html