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SMILES: O(c1c2c(cc3ccccc13)cccc2)C(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)Oc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C18H14O2/c1-12(2)18(19)20-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-11H,1H2,2H3 InChIKey: OZFRHFIPBWCCMP-UHFFFAOYSA-N
CBID:91256 http://www.chembase.cn/molecule-91256.html