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SMILES: n1(c2cc(NC(=O)C)ccc2OC)cnnc1 Canonical SMILES: COc1ccc(cc1n1cnnc1)NC(=O)C InChI: InChI=1S/C11H12N4O2/c1-8(16)14-9-3-4-11(17-2)10(5-9)15-6-12-13-7-15/h3-7H,1-2H3,(H,14,16) InChIKey: IXZSHPLGHOVOAN-UHFFFAOYSA-N
CBID:316036 http://www.chembase.cn/molecule-316036.html