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SMILES: C(=Nc1cc(CN2CCOCC2)ccc1)=O.Cl Canonical SMILES: O=C=Nc1cccc(c1)CN1CCOCC1.Cl InChI: InChI=1S/C12H14N2O2.ClH/c15-10-13-12-3-1-2-11(8-12)9-14-4-6-16-7-5-14;/h1-3,8H,4-7,9H2;1H InChIKey: FREXHBHFESUJRI-UHFFFAOYSA-N
CBID:101228 http://www.chembase.cn/molecule-101228.html