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SMILES: N(C(=O)C(C)C)c1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)C(C)C)N InChI: InChI=1S/C11H16N2O2/c1-7(2)11(14)13-9-6-8(12)4-5-10(9)15-3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: NBPZVRARPFVXMJ-UHFFFAOYSA-N
CBID:45454 http://www.chembase.cn/molecule-45454.html