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SMILES: C(=O)(CNc1cc(OC)ccc1)NC Canonical SMILES: CNC(=O)CNc1cccc(c1)OC InChI: InChI=1S/C10H14N2O2/c1-11-10(13)7-12-8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3,(H,11,13) InChIKey: QKOUNQUDPRCLPR-UHFFFAOYSA-N
CBID:264784 http://www.chembase.cn/molecule-264784.html