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SMILES: COc1cccc2c1nc(cc2)C(=O)O Canonical SMILES: COc1cccc2c1nc(cc2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-9-4-2-3-7-5-6-8(11(13)14)12-10(7)9/h2-6H,1H3,(H,13,14) InChIKey: RAZRTJLTLNPWKV-UHFFFAOYSA-N
CBID:287030 http://www.chembase.cn/molecule-287030.html