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SMILES: N1(C(=O)OCC1)c1cc(c(cc1)C)N Canonical SMILES: O=C1OCCN1c1ccc(c(c1)N)C InChI: InChI=1S/C10H12N2O2/c1-7-2-3-8(6-9(7)11)12-4-5-14-10(12)13/h2-3,6H,4-5,11H2,1H3 InChIKey: WUAADLSBYANEGH-UHFFFAOYSA-N
CBID:285127 http://www.chembase.cn/molecule-285127.html