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SMILES: O=C(O)c1cncc(c2cc(C)cc(C)c2)c1 Canonical SMILES: Cc1cc(C)cc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C14H13NO2/c1-9-3-10(2)5-11(4-9)12-6-13(14(16)17)8-15-7-12/h3-8H,1-2H3,(H,16,17) InChIKey: YLLORROYVZRDMN-UHFFFAOYSA-N
CBID:290927 http://www.chembase.cn/molecule-290927.html