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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C11H10N2O3/c14-10(15)6-5-9-11(16)13-8-4-2-1-3-7(8)12-9/h1-4H,5-6H2,(H,13,16)(H,14,15) InChIKey: HROJWOXFEZYMGL-UHFFFAOYSA-N
CBID:113369 http://www.chembase.cn/molecule-113369.html