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SMILES: c1ccc(cc1)C1(c2ccccc2c2c1cccc2)O Canonical SMILES: OC1(c2ccccc2)c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H14O/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,20H InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N
CBID:148346 http://www.chembase.cn/molecule-148346.html