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SMILES: c1(c(c2c(n1C)cccc2)C=O)Oc1c(c(ccc1)C)C Canonical SMILES: O=Cc1c(Oc2cccc(c2C)C)n(c2c1cccc2)C InChI: InChI=1S/C18H17NO2/c1-12-7-6-10-17(13(12)2)21-18-15(11-20)14-8-4-5-9-16(14)19(18)3/h4-11H,1-3H3 InChIKey: DPEOHKXZDQTGAB-UHFFFAOYSA-N
CBID:41085 http://www.chembase.cn/molecule-41085.html