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SMILES: n1n(c2c(c1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1ncc2c1cccc2 InChI: InChI=1S/C10H10N2O2/c13-10(14)5-6-12-9-4-2-1-3-8(9)7-11-12/h1-4,7H,5-6H2,(H,13,14) InChIKey: KWLUWAKLSFDQNN-UHFFFAOYSA-N
CBID:10842 http://www.chembase.cn/molecule-10842.html