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SMILES: c1(c2ccc(cc2)C)cc(no1)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1onc(c1)C(=O)O InChI: InChI=1S/C11H9NO3/c1-7-2-4-8(5-3-7)10-6-9(11(13)14)12-15-10/h2-6H,1H3,(H,13,14) InChIKey: DDCNRVJWVNUYDO-UHFFFAOYSA-N
CBID:17837 http://www.chembase.cn/molecule-17837.html