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SMILES: N(C(=O)C(C)C)c1cc(ccc1N)OC Canonical SMILES: COc1ccc(c(c1)NC(=O)C(C)C)N InChI: InChI=1S/C11H16N2O2/c1-7(2)11(14)13-10-6-8(15-3)4-5-9(10)12/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: VEPITULHRQJKJM-UHFFFAOYSA-N
CBID:311425 http://www.chembase.cn/molecule-311425.html