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SMILES: c1(=O)c2c(ccc3c1cccc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)c1ccccc1cc2 InChI: InChI=1S/C16H12O2/c1-18-13-9-8-12-7-6-11-4-2-3-5-14(11)16(17)15(12)10-13/h2-10H,1H3 InChIKey: JHOJBXHWZYUDRK-UHFFFAOYSA-N
CBID:172934 http://www.chembase.cn/molecule-172934.html