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SMILES: c1ccc2cc3c(cc2c1)C1c2cc4ccccc4cc2C3C1=O Canonical SMILES: O=C1C2c3c(C1c1c2cc2c(c1)cccc2)cc1c(c3)cccc1 InChI: InChI=1S/C23H14O/c24-23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(23)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12,21-22H InChIKey: NOXKGSQPEBYYNP-UHFFFAOYSA-N
CBID:135545 http://www.chembase.cn/molecule-135545.html