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SMILES: c1(c(ccc(c1)C=O)OC)CC=C Canonical SMILES: C=CCc1cc(C=O)ccc1OC InChI: InChI=1S/C11H12O2/c1-3-4-10-7-9(8-12)5-6-11(10)13-2/h3,5-8H,1,4H2,2H3 InChIKey: KBXMYFVAWMPGAT-UHFFFAOYSA-N
CBID:311617 http://www.chembase.cn/molecule-311617.html