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SMILES: o1c2c(ccc1=O)ccc(c2)OCC=C Canonical SMILES: C=CCOc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C12H10O3/c1-2-7-14-10-5-3-9-4-6-12(13)15-11(9)8-10/h2-6,8H,1,7H2 InChIKey: KWNHWLBNDYLDEC-UHFFFAOYSA-N
CBID:182651 http://www.chembase.cn/molecule-182651.html