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SMILES: c1ccc2c(c1)ccn2CCC(=O)O Canonical SMILES: OC(=O)CCn1ccc2c1cccc2 InChI: InChI=1S/C11H11NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2,(H,13,14) InChIKey: OSWNOVFZARRSKM-UHFFFAOYSA-N
CBID:37478 http://www.chembase.cn/molecule-37478.html