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SMILES: N1(C(=O)CC(C1)N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(CC1=O)N InChI: InChI=1S/C11H14N2O2/c1-15-10-4-2-3-9(6-10)13-7-8(12)5-11(13)14/h2-4,6,8H,5,7,12H2,1H3 InChIKey: LADVNPJEFLWQTE-UHFFFAOYSA-N
CBID:267708 http://www.chembase.cn/molecule-267708.html