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SMILES: C1(=CC(=O)C=CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1=CC(=O)C=CC1=O InChI: InChI=1S/C13H10O3/c1-16-11-4-2-3-9(7-11)12-8-10(14)5-6-13(12)15/h2-8H,1H3 InChIKey: YHKAYAODLJOKKM-UHFFFAOYSA-N
CBID:182081 http://www.chembase.cn/molecule-182081.html