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SMILES: n1c(C(=O)O)ccc(C2CC2)c1 Canonical SMILES: OC(=O)c1ccc(cn1)C1CC1 InChI: InChI=1S/C9H9NO2/c11-9(12)8-4-3-7(5-10-8)6-1-2-6/h3-6H,1-2H2,(H,11,12) InChIKey: MEOSCGYJTDEGDI-UHFFFAOYSA-N
CBID:237151 http://www.chembase.cn/molecule-237151.html