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SMILES: c1(c(cc2c(c1)ccc(=O)o2)O)CC=C(C)C Canonical SMILES: CC(=CCc1cc2ccc(=O)oc2cc1O)C InChI: InChI=1S/C14H14O3/c1-9(2)3-4-10-7-11-5-6-14(16)17-13(11)8-12(10)15/h3,5-8,15H,4H2,1-2H3 InChIKey: FIDUIAPDSKSUGO-UHFFFAOYSA-N
CBID:306299 http://www.chembase.cn/molecule-306299.html