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SMILES: O=C(c1ccccc1)c1c2ccccc2ccc1 Canonical SMILES: O=C(c1cccc2c1cccc2)c1ccccc1 InChI: InChI=1S/C17H12O/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H InChIKey: CXAYOCVHDCXPAI-UHFFFAOYSA-N
CBID:107348 http://www.chembase.cn/molecule-107348.html