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SMILES: n1(cc(c2c1cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(c2c1cccc2)C InChI: InChI=1S/C11H11NO2/c1-8-6-12(7-11(13)14)10-5-3-2-4-9(8)10/h2-6H,7H2,1H3,(H,13,14) InChIKey: POLWRCXHRFTJTO-UHFFFAOYSA-N
CBID:266329 http://www.chembase.cn/molecule-266329.html