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SMILES: O=C1c2cccc3c2c(ccc3)C(=O)C1 Canonical SMILES: O=C1CC(=O)c2c3c1cccc3ccc2 InChI: InChI=1S/C13H8O2/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-6H,7H2 InChIKey: VTZCFZARCVFOBV-UHFFFAOYSA-N
CBID:83324 http://www.chembase.cn/molecule-83324.html