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SMILES: c12[nH]c3c(c2cccc1C(=O)O)CCC3 Canonical SMILES: OC(=O)c1cccc2c1[nH]c1c2CCC1 InChI: InChI=1S/C12H11NO2/c14-12(15)9-5-1-4-8-7-3-2-6-10(7)13-11(8)9/h1,4-5,13H,2-3,6H2,(H,14,15) InChIKey: KUCYGAINBAZNHN-UHFFFAOYSA-N
CBID:254920 http://www.chembase.cn/molecule-254920.html