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SMILES: c12c(c(c(c(c1C)N)C)C)OCC(=O)N2 Canonical SMILES: O=C1COc2c(N1)c(C)c(c(c2C)C)N InChI: InChI=1S/C11H14N2O2/c1-5-6(2)11-10(7(3)9(5)12)13-8(14)4-15-11/h4,12H2,1-3H3,(H,13,14) InChIKey: JAFHSKFERWZSTH-UHFFFAOYSA-N
CBID:308291 http://www.chembase.cn/molecule-308291.html