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SMILES: c1c(c(cc(c1)C=O)c1cc(ccc1O)CC=C)O Canonical SMILES: C=CCc1ccc(c(c1)c1cc(C=O)ccc1O)O InChI: InChI=1S/C16H14O3/c1-2-3-11-4-6-15(18)13(8-11)14-9-12(10-17)5-7-16(14)19/h2,4-10,18-19H,1,3H2 InChIKey: KDWYPRNOEMXUNA-UHFFFAOYSA-N
CBID:306196 http://www.chembase.cn/molecule-306196.html