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SMILES: c1(=O)n(c2c(n1CCC)cccc2)CC(=O)O Canonical SMILES: CCCn1c(=O)n(c2c1cccc2)CC(=O)O InChI: InChI=1S/C12H14N2O3/c1-2-7-13-9-5-3-4-6-10(9)14(12(13)17)8-11(15)16/h3-6H,2,7-8H2,1H3,(H,15,16) InChIKey: VISFDJKXMSXFIR-UHFFFAOYSA-N
CBID:251827 http://www.chembase.cn/molecule-251827.html