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SMILES: O1CCCCC1n1c2cccc(c2cn1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1cnn2C1CCCCO1 InChI: InChI=1S/C13H14N2O3/c16-13(17)9-4-3-5-11-10(9)8-14-15(11)12-6-1-2-7-18-12/h3-5,8,12H,1-2,6-7H2,(H,16,17) InChIKey: SFBZBDJWQOVUGI-UHFFFAOYSA-N
CBID:87331 http://www.chembase.cn/molecule-87331.html